CS-0137747
Ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1444103-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137747-1g | In Stock | ₹ 2,39,232.00 |
| 5g | CS-0137747-5g | In Stock | ₹ 6,77,646.00 |
| 10g | CS-0137747-10g | In Stock | ₹ 10,00,360.00 |
CS-0137747 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,232.00
GST (18%): ₹ 43,061.76
Total Price: ₹ 2,82,293.76
Purity
98%
MDL No
MFCD21205832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
3-Pyridinecarboxylic acid, 6-(3-amino-1-azetidinyl)-, ethyl ester
SMILES
O=C(C1=CC=C(N2CC(N)C2)N=C1)OCC
Tpsa
68.45
Logp
0.4056
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1444103-43-8 | Ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21205832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-Pyridinecarboxylic acid, 6-(3-amino-1-azetidinyl)-, ethyl ester
SMILES: O=C(C1=CC=C(N2CC(N)C2)N=C1)OCC
Tpsa: 68.45
Logp: 0.4056
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21205832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-Pyridinecarboxylic acid, 6-(3-amino-1-azetidinyl)-, ethyl ester
SMILES:
O=C(C1=CC=C(N2CC(N)C2)N=C1)OCC
Tpsa:
68.45
Logp:
0.4056
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17926513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)N(C)C
Tpsa: 38.77
Logp: 1.6165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)N(C)C
Tpsa:
38.77
Logp:
1.6165
H Acceptors:
3
H Donors:
0
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
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: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES: O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa: 76.13
Logp: 2.2614
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES:
O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa:
76.13
Logp:
2.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3