CS-0205193
6-Amino-5-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 183428-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205193-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0205193-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0205193-5g | In Stock | ₹ 13,439.00 |
| 10g | CS-0205193-10g | In Stock | ₹ 24,653.00 |
| 25g | CS-0205193-25g | In Stock | ₹ 61,588.00 |
CS-0205193 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD06637357
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
2-AMINO-5-CYANO-3-PICOLINE
SMILES
N#CC1=CN=C(N)C(=C1)C
Tpsa
62.7
Logp
0.8439
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-amino-5-methyl-pyridine-3-carbonitrile / 25mg / 716243822 / PBT1589 / 0.000 / 183428-91-3 / MFCD06637357 / 133.154 / C7H7N3 | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc 2-amino-3-methyl-5-cyanopyridine | 1g | 183428-91-3 | MFCD06637357 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,405.50 | |
 | Accela Chembio Inc 2-amino-3-methyl-5-cyanopyridine | 5g | 183428-91-3 | MFCD06637357 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 13,439.00 | |
 | 3-Pyridinecarbonitrile, 6-amino-5-methyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 59,986.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06637357
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-AMINO-5-CYANO-3-PICOLINE
SMILES: N#CC1=CN=C(N)C(=C1)C
Tpsa: 62.7
Logp: 0.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06637357
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-AMINO-5-CYANO-3-PICOLINE
SMILES:
N#CC1=CN=C(N)C(=C1)C
Tpsa:
62.7
Logp:
0.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂
Molecular Weight: 141.04
Synonyms: 1,3-Dichloroneopentane
SMILES: ClCC(C)(C)CCl
Tpsa: 0
Logp: 2.4902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂
Molecular Weight:
141.04
Synonyms:
1,3-Dichloroneopentane
SMILES:
ClCC(C)(C)CCl
Tpsa:
0
Logp:
2.4902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 44.76
Logp: 2.1995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00192143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
44.76
Logp:
2.1995
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08051773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: None
SMILES: BrC=1C=CC=CC1C2=NOC(=N2)C=3C=CC=CC3
Tpsa: 38.92
Logp: 4.1661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08051773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C2=NOC(=N2)C=3C=CC=CC3
Tpsa:
38.92
Logp:
4.1661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2