CS-0897706
(R)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1228565-79-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₄
Molecular Weight
330.17
Synonyms
None
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa
75.63
Logp
3.0995
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid | Aaron Chemicals LLC | -- | |
 | 1228565-79-4 | (R)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic 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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa: 75.63
Logp: 3.0995
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa:
75.63
Logp:
3.0995
H Acceptors:
3
H Donors:
2
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: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: COC1=NC(F)=CC=C1Cl
Tpsa: 22.12
Logp: 1.8827
H Acceptors: 2
H Donors: 0
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:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
COC1=NC(F)=CC=C1Cl
Tpsa:
22.12
Logp:
1.8827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23706293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: COC1=CC=C(F)N=C1Cl
Tpsa: 22.12
Logp: 1.8827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23706293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
COC1=CC=C(F)N=C1Cl
Tpsa:
22.12
Logp:
1.8827
H Acceptors:
2
H Donors:
0
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: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: OCC1=NC(F)=CC(Cl)=C1
Tpsa: 33.12
Logp: 1.3664
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:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
OCC1=NC(F)=CC(Cl)=C1
Tpsa:
33.12
Logp:
1.3664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1