CS-0564789
4-Amino-5-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 1805622-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564789-1g | In Stock | ₹ 1,11,142.44 |
CS-0564789 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,142.44
GST (18%): ₹ 20,005.639
Total Price: ₹ 1,31,148.079
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
None
SMILES
N#CC1=NC=C(C)C(N)=C1
Tpsa
62.7
Logp
0.8439
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N#CC1=NC=C(C)C(N)=C1
Tpsa: 62.7
Logp: 0.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N#CC1=NC=C(C)C(N)=C1
Tpsa:
62.7
Logp:
0.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FIN₂
Molecular Weight: 238.00
Synonyms: None
SMILES: FC1=NC=C(C=C1I)N
Tpsa: 38.91
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FIN₂
Molecular Weight:
238.00
Synonyms:
None
SMILES:
FC1=NC=C(C=C1I)N
Tpsa:
38.91
Logp:
1.4075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=CC1=CC2=C(N1)C=C(C(O)=O)C=C2
Tpsa: 70.16
Logp: 1.6786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=CC1=CC2=C(N1)C=C(C(O)=O)C=C2
Tpsa:
70.16
Logp:
1.6786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28733928
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 3-bromo-2-chloro-5-fluoro-, methyl ester
SMILES: O=C(C1=C(Cl)C(Br)=CC(F)=C1)OC
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28733928
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 3-bromo-2-chloro-5-fluoro-, methyl ester
SMILES:
O=C(C1=C(Cl)C(Br)=CC(F)=C1)OC
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1