CS-0577448
1-(4-Cyanobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1236144-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577448-5g | In Stock | ₹ 1,69,100.00 |
CS-0577448 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,100.00
GST (18%): ₹ 30,438.00
Total Price: ₹ 1,99,538.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
1-[(4-cyanophenyl)methyl]azetidine-3-carboxylic acid
SMILES
C1C(CN1CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa
64.33
Logp
1.07468
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236144-55-0 | 1-(4-Cyanobenzyl)azetidine-3-carboxylic acid | 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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-[(4-cyanophenyl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 64.33
Logp: 1.07468
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-[(4-cyanophenyl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
64.33
Logp:
1.07468
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: COC1=NN=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 72.31
Logp: 1.8504
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
72.31
Logp:
1.8504
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,8-dimethylquinolin-4-yl)oxyacetic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC(=O)O
Tpsa: 59.42
Logp: 2.31504
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,8-dimethylquinolin-4-yl)oxyacetic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC(=O)O
Tpsa:
59.42
Logp:
2.31504
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.5482
H Acceptors: 3
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.5482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1