CS-0478128
2-Phenylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1372962-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0478128-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0478128-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0478128-5g | In Stock | ₹ 3,43,951.20 |
CS-0478128 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
OC(=O)C1(NCC1)C2=CC=CC=C2
Tpsa
49.33
Logp
0.9598
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1372962-66-7 | 2-Phenylazetidine-2-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC(=O)C1(NCC1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 0.9598
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC(=O)C1(NCC1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
0.9598
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,2-Azetidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(CC1)(C(O)=O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.6073
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,2-Azetidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(CC1)(C(O)=O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.6073
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-phenylazetidine-3-carboxylic acid hydrochloride
SMILES: OC(=O)C1(CNC1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 0.6122
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-phenylazetidine-3-carboxylic acid hydrochloride
SMILES:
OC(=O)C1(CNC1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
0.6122
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1(CN(C(=O)OC(C)(C)C)C1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.2597
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1(CN(C(=O)OC(C)(C)C)C1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.2597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2