CS-0132118
2,5-Dichloroisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 102645-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132118-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0132118-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0132118-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0132118-5g | In Stock | ₹ 49,306.00 |
CS-0132118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD13185482
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂
Molecular Weight
173.00
Synonyms
4-Cyano-2,5-dichloropyridine
SMILES
N#CC1=CC(Cl)=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 / 25-dichloropyridine-4-carbonitrile / 25mg / 731744073 / PBT0503 / 0.000 / 102645-35-2 / MFCD13185482 / 173.000 / C6H2Cl2N2 | eMolecules | ₹ 3,697.95 | |
 | 4-Pyridinecarbonitrile, 2,5-dichloro- | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 3,471.00 | |
 | 102645-35-2 | 2,5-Dichloroisonicotinonitrile | A2B Chem | ₹ 1,780.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD13185482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: 4-Cyano-2,5-dichloropyridine
SMILES: N#CC1=CC(Cl)=NC=C1Cl
Tpsa: 36.68
Logp: 2.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
4-Cyano-2,5-dichloropyridine
SMILES:
N#CC1=CC(Cl)=NC=C1Cl
Tpsa:
36.68
Logp:
2.26008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07377487
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: 4-Cyclopropyl-1,3-thiazole-2-carboxylic acid
SMILES: O=C(C1=NC(C2CC2)=CS1)O
Tpsa: 50.19
Logp: 1.7187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377487
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
4-Cyclopropyl-1,3-thiazole-2-carboxylic acid
SMILES:
O=C(C1=NC(C2CC2)=CS1)O
Tpsa:
50.19
Logp:
1.7187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04966996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04966996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
SMILES:
COC1=C2N=CC=CC2=C(Br)C=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052086
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS
Molecular Weight: 123.18
Synonyms: 3-Methyl-2-thiophenecarbonitrile
SMILES: N#CC1=C(C)C=CS1
Tpsa: 23.79
Logp: 1.9282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052086
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
3-Methyl-2-thiophenecarbonitrile
SMILES:
N#CC1=C(C)C=CS1
Tpsa:
23.79
Logp:
1.9282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0