CS-W009172
3,5-Dichloroisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 153463-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009172-25g | In Stock | ₹ 7,614.84 |
| 100g | CS-W009172-100g | In Stock | ₹ 30,202.68 |
CS-W009172 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00104651
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂
Molecular Weight
173.00
Synonyms
3,5-Dichloro-4-pyridinecarbonitrile; 3,5-Dichloropyridine-4-carbonitrile; 4-Cyano-3,5-dichloropyridine
SMILES
N#CC1=C(Cl)C=NC=C1Cl
Tpsa
36.68
Logp
2.26008
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 35-dichloropyridine-4-carbonitrile / 50mg / 629469744 / PB92495 / 0.000 / 153463-65-1 / MFCD00104651 / 173.000 / C6H2Cl2N2 | eMolecules | ₹ 2,854.28 | |
 | 153463-65-1 | 3,5-Dichloro-4-pyridinecarbonitrile | A2B Chem | ₹ 855.60 - ₹ 8,384.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00104651
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: 3,5-Dichloro-4-pyridinecarbonitrile; 3,5-Dichloropyridine-4-carbonitrile; 4-Cyano-3,5-dichloropyridine
SMILES: N#CC1=C(Cl)C=NC=C1Cl
Tpsa: 36.68
Logp: 2.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00104651
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
3,5-Dichloro-4-pyridinecarbonitrile; 3,5-Dichloropyridine-4-carbonitrile; 4-Cyano-3,5-dichloropyridine
SMILES:
N#CC1=C(Cl)C=NC=C1Cl
Tpsa:
36.68
Logp:
2.26008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: 2,6-Difluoro-4-bromobenzoic acid; 2,6-Difluoro-4-bromo benzoic acid
SMILES: O=C(O)C1=C(F)C=C(Br)C=C1F
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
2,6-Difluoro-4-bromobenzoic acid; 2,6-Difluoro-4-bromo benzoic acid
SMILES:
O=C(O)C1=C(F)C=C(Br)C=C1F
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-(Methoxycarbonyl)-1-cyclohexene; Methyl 1-cyclohexene-1-carboxylate; Methyl 1-cyclohexenecarboxylate; Methyl cyclohex-1-ene-1-carboxylate
SMILES: O=C(C1=CCCCC1)OC
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-(Methoxycarbonyl)-1-cyclohexene; Methyl 1-cyclohexene-1-carboxylate; Methyl 1-cyclohexenecarboxylate; Methyl cyclohex-1-ene-1-carboxylate
SMILES:
O=C(C1=CCCCC1)OC
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179750
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179750
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0