CS-0539281
Methyl (S)-2-amino-3-(4-bromo-2-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213895-48-7
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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
C₁₁H₁₄BrNO₃
Molecular Weight
288.14
Synonyms
None
SMILES
C([C@@H](C(OC)=O)N)C1=C(OC)C=C(Br)C=C1
Tpsa
61.55
Logp
1.5005
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213895-48-7 | Methyl (S)-2-amino-3-(4-bromo-2-methoxyphenyl)propanoate | 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: C₁₁H₁₄BrNO₃
Molecular Weight: 288.14
Synonyms: None
SMILES: C([C@@H](C(OC)=O)N)C1=C(OC)C=C(Br)C=C1
Tpsa: 61.55
Logp: 1.5005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
C([C@@H](C(OC)=O)N)C1=C(OC)C=C(Br)C=C1
Tpsa:
61.55
Logp:
1.5005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 5-Nitro-2,3-dihydrobenzo[b]furan-7-carboxylic acid
SMILES: C1COC2=C1C=C(C=C2C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.2279
H Acceptors: 4
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
5-Nitro-2,3-dihydrobenzo[b]furan-7-carboxylic acid
SMILES:
C1COC2=C1C=C(C=C2C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.2279
H Acceptors:
4
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: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: Hernandulcin
SMILES: CC1=CC(=O)[C@@H](CC1)[C@](C)(CCC=C(C)C)O
Tpsa: 37.3
Logp: 3.4092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
Hernandulcin
SMILES:
CC1=CC(=O)[C@@H](CC1)[C@](C)(CCC=C(C)C)O
Tpsa:
37.3
Logp:
3.4092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₄
Molecular Weight: 243.95
Synonyms: Tetrachloro-m-xylene
SMILES: CC1=C(C(=C(C(=C1Cl)Cl)Cl)C)Cl
Tpsa: 0
Logp: 4.91704
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₄
Molecular Weight:
243.95
Synonyms:
Tetrachloro-m-xylene
SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)Cl)C)Cl
Tpsa:
0
Logp:
4.91704
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0