CS-0444657
6-(Azetidin-1-yl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1334486-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444657-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0444657-250mg | In Stock | ₹ 42,008.00 |
| 1g | CS-0444657-1g | In Stock | ₹ 1,02,439.00 |
CS-0444657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-(1-Azetidinyl)nicotinic acid
SMILES
C1CN(C1)C2=NC=C(C=C2)C(=O)O
Tpsa
53.43
Logp
0.9899
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334486-29-1 | 6-(AZETIDIN-1-YL)PYRIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 40,406.00 - ₹ 1,57,708.00 |
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-P330-P362+P364-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-(1-Azetidinyl)nicotinic acid
SMILES: C1CN(C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 53.43
Logp: 0.9899
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-(1-Azetidinyl)nicotinic acid
SMILES:
C1CN(C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
53.43
Logp:
0.9899
H Acceptors:
3
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 2-(Methylamino-phenyl-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC1C(C2=CC=CC=C2)NC
Tpsa: 41.57
Logp: 3.3466
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
2-(Methylamino-phenyl-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC1C(C2=CC=CC=C2)NC
Tpsa:
41.57
Logp:
3.3466
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CC(C2)O)CN
Tpsa: 46.25
Logp: 1.0378
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CC(C2)O)CN
Tpsa:
46.25
Logp:
1.0378
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: CC(C)(C)C(=O)C1CCNCC1
Tpsa: 29.1
Logp: 1.6012
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1CCNCC1
Tpsa:
29.1
Logp:
1.6012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1