CS-0047139
(3-Nitropyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1824097-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047139-1g | In Stock | ₹ 77,260.68 |
CS-0047139 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
2-Aminomethyl-3-nitropyridine
SMILES
NCC1=NC=CC=C1[N+]([O-])=O
Tpsa
82.05
Logp
0.4485
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824097-41-7 | (3-nitropyridin-2-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-Aminomethyl-3-nitropyridine
SMILES: NCC1=NC=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 0.4485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-Aminomethyl-3-nitropyridine
SMILES:
NCC1=NC=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
0.4485
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(NC1=C(OC)C=CC=C1OC)C(OCC)=O
Tpsa: 73.86
Logp: 1.2054
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(NC1=C(OC)C=CC=C1OC)C(OCC)=O
Tpsa:
73.86
Logp:
1.2054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(Pyridin-3-ylamino)propanoic acid
SMILES: O=C(C(NC1=CC=CN=C1)C)O
Tpsa: 62.22
Logp: 0.9666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(Pyridin-3-ylamino)propanoic acid
SMILES:
O=C(C(NC1=CC=CN=C1)C)O
Tpsa:
62.22
Logp:
0.9666
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(C1=NN(CCOC)C=C1)O
Tpsa: 64.35
Logp: 0.2277
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(C1=NN(CCOC)C=C1)O
Tpsa:
64.35
Logp:
0.2277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4