CS-0127673
6-Amino-4-chloronicotinonitrile
Manufacturer: ChemScene
CAS Number: 670253-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127673-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0127673-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0127673-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0127673-5g | In Stock | ₹ 89,324.64 |
CS-0127673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
6-amino-4-chloro-3-Pyridinecarbonitrile
SMILES
NC1=NC=C(C#N)C(Cl)=C1
Tpsa
62.7
Logp
1.18888
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Amino-4-chloro-3-pyridinecarbonitrile / 250mg / 682932488 / A991524 / / 670253-38-0 / MFCD20724002 / 153.570 / C6H4ClN3 | eMolecules | ₹ 6,801.16 | |
 | 670253-38-0 | 6-Amino-4-chloro-3-pyridinecarbonitrile | A2B Chem | ₹ 1,368.96 - ₹ 3,251.28 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-amino-4-chloro-3-Pyridinecarbonitrile
SMILES: NC1=NC=C(C#N)C(Cl)=C1
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-amino-4-chloro-3-Pyridinecarbonitrile
SMILES:
NC1=NC=C(C#N)C(Cl)=C1
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01476032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2,3,4,9-Tetrahydro-1-isopropyl-1H-pyrido[3,4-b]indole
SMILES: CC(C1NCCC2=C1NC3=C2C=CC=C3)C
Tpsa: 27.82
Logp: 3.0107
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01476032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2,3,4,9-Tetrahydro-1-isopropyl-1H-pyrido[3,4-b]indole
SMILES:
CC(C1NCCC2=C1NC3=C2C=CC=C3)C
Tpsa:
27.82
Logp:
3.0107
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18157683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 1-methyl-5-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC([N+]([O-])=O)=CC=C2N1C
Tpsa: 80.93
Logp: 0.7748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18157683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
1-methyl-5-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC([N+]([O-])=O)=CC=C2N1C
Tpsa:
80.93
Logp:
0.7748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00182703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: 4-(morpholin-4-ylmethyl)benzoic Acid Hydrochloride
SMILES: O=C(O)C1=CC=C(CN2CCOCC2)C=C1.[H]Cl
Tpsa: 49.77
Logp: 1.6388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00182703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
4-(morpholin-4-ylmethyl)benzoic Acid Hydrochloride
SMILES:
O=C(O)C1=CC=C(CN2CCOCC2)C=C1.[H]Cl
Tpsa:
49.77
Logp:
1.6388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3