CS-0490156
(1S,2S)-1-amino-2-phenylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 740733-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490156-1g | In Stock | ₹ 1,39,548.36 |
CS-0490156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,548.36
GST (18%): ₹ 25,118.705
Total Price: ₹ 1,64,667.065
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
SMILES
OC(=O)[C@@]1(N)[C@@H](CC1)C2=CC=CC=C2
Tpsa
63.32
Logp
1.3461
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 740733-77-1 | Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI) | 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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
SMILES: OC(=O)[C@@]1(N)[C@@H](CC1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 1.3461
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
SMILES:
OC(=O)[C@@]1(N)[C@@H](CC1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
1.3461
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C1CC2CN(C(=O)OC(C)(C)C)CC(C1)O2
Tpsa: 55.84
Logp: 1.3538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C1CC2CN(C(=O)OC(C)(C)C)CC(C1)O2
Tpsa:
55.84
Logp:
1.3538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18259926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: COC(=O)CC1C=C(Br)C(OC)=CN=1
Tpsa: 48.42
Logp: 1.5682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18259926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
COC(=O)CC1C=C(Br)C(OC)=CN=1
Tpsa:
48.42
Logp:
1.5682
H Acceptors:
4
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: CCOC(=O)CC1C=C(Br)C(Cl)=CN=1
Tpsa: 39.19
Logp: 2.6031
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
CCOC(=O)CC1C=C(Br)C(Cl)=CN=1
Tpsa:
39.19
Logp:
2.6031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3