CS-0553944
1-(3-Aminopyridin-2-yl)-N,N-dimethylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1284713-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553944-5g | In Stock | ₹ 2,29,300.80 |
CS-0553944 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,300.80
GST (18%): ₹ 41,274.144
Total Price: ₹ 2,70,574.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O
Molecular Weight
234.30
Synonyms
1-(3-Amino-pyridin-2-yl)-pyrrolidine-2-carboxylic acid dimethylamide
SMILES
O=C(C1N(C2=NC=CC=C2N)CCC1)N(C)C
Tpsa
62.46
Logp
0.7208
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284713-66-1 | 1-(3-Aminopyridin-2-yl)-N,N-dimethylpyrrolidine-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-(3-Amino-pyridin-2-yl)-pyrrolidine-2-carboxylic acid dimethylamide
SMILES: O=C(C1N(C2=NC=CC=C2N)CCC1)N(C)C
Tpsa: 62.46
Logp: 0.7208
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-(3-Amino-pyridin-2-yl)-pyrrolidine-2-carboxylic acid dimethylamide
SMILES:
O=C(C1N(C2=NC=CC=C2N)CCC1)N(C)C
Tpsa:
62.46
Logp:
0.7208
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: methyl({[1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES: C=CCN1N=CC(CNC)=C1
Tpsa: 29.85
Logp: 0.7885
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
methyl({[1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES:
C=CCN1N=CC(CNC)=C1
Tpsa:
29.85
Logp:
0.7885
H Acceptors:
3
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=C(O)CN(CC(C)C)C(C1=C(C)C=CS1)=O
Tpsa: 57.61
Logp: 2.23932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=C(O)CN(CC(C)C)C(C1=C(C)C=CS1)=O
Tpsa:
57.61
Logp:
2.23932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CNCC(=O)NC1CC2=CC=CC=C2C1
Tpsa: 41.13
Logp: 0.4894
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CNCC(=O)NC1CC2=CC=CC=C2C1
Tpsa:
41.13
Logp:
0.4894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3