CS-0580482
2-Amino-6-chloro-4-methylpyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 64829-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580482-100mg | In Stock | ₹ 77,697.00 |
CS-0580482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₄
Molecular Weight
192.61
Synonyms
2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
SMILES
CC1=C(C#N)C(N)=NC(Cl)=C1C#N
Tpsa
86.49
Logp
1.36898
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64829-09-0 | 2-Amino-6-chloro-4-methylpyridine-3,5-dicarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅ClN₄
Molecular Weight: 192.61
Synonyms: 2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
SMILES: CC1=C(C#N)C(N)=NC(Cl)=C1C#N
Tpsa: 86.49
Logp: 1.36898
H Acceptors: 4
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:
C₈H₅ClN₄
Molecular Weight:
192.61
Synonyms:
2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
SMILES:
CC1=C(C#N)C(N)=NC(Cl)=C1C#N
Tpsa:
86.49
Logp:
1.36898
H Acceptors:
4
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: C₁₄H₁₃FINO₂
Molecular Weight: 373.16
Synonyms: 2-{[(4-fluorophenyl)amino]methyl}-4-iodo-6-methoxyphenol
SMILES: OC1=C(OC)C=C(I)C=C1CNC2=CC=C(F)C=C2
Tpsa: 41.49
Logp: 3.7566
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FINO₂
Molecular Weight:
373.16
Synonyms:
2-{[(4-fluorophenyl)amino]methyl}-4-iodo-6-methoxyphenol
SMILES:
OC1=C(OC)C=C(I)C=C1CNC2=CC=C(F)C=C2
Tpsa:
41.49
Logp:
3.7566
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 4'-Methyl-[2,3']bipyridinyl
SMILES: CC1=C(C2=NC=CC=C2)C=NC=C1
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
4'-Methyl-[2,3']bipyridinyl
SMILES:
CC1=C(C2=NC=CC=C2)C=NC=C1
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.67212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.67212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3