CS-0446522
2-(Aminomethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 144288-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446522-1g | In Stock | ₹ 88,466.00 |
CS-0446522 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,466.00
GST (18%): ₹ 15,923.88
Total Price: ₹ 1,04,389.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
3-Amino-2-pyridinemethanamine
SMILES
C1=CC(=C(CN)N=C1)N
Tpsa
64.93
Logp
0.1225
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144288-50-6 | 2-(Aminomethyl)pyridin-3-amine | A2B Chem | ₹ 34,710.00 - ₹ 3,16,662.00 |
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 3-Amino-2-pyridinemethanamine
SMILES: C1=CC(=C(CN)N=C1)N
Tpsa: 64.93
Logp: 0.1225
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
3-Amino-2-pyridinemethanamine
SMILES:
C1=CC(=C(CN)N=C1)N
Tpsa:
64.93
Logp:
0.1225
H Acceptors:
3
H Donors:
2
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: CC1=NN(CCF)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 0.85922
H Acceptors: 3
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:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
CC1=NN(CCF)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
0.85922
H Acceptors:
3
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: CC1=C(C=NN1CCF)C(=O)O
Tpsa: 55.12
Logp: 0.85922
H Acceptors: 3
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:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
CC1=C(C=NN1CCF)C(=O)O
Tpsa:
55.12
Logp:
0.85922
H Acceptors:
3
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 1-Ethyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES: CCN1C=C(C=O)C(=N1)C(F)(F)F
Tpsa: 34.89
Logp: 1.7343
H Acceptors: 3
H Donors: 0
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
1-Ethyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCN1C=C(C=O)C(=N1)C(F)(F)F
Tpsa:
34.89
Logp:
1.7343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2