CS-0450398
(2S,3R)-2-amino-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 25488-27-1
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
threo-(2S,3R)-2-amino-3-phenylbutanoicacid
SMILES
C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa
63.32
Logp
1.202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25488-27-1 | (2S,3R)-2-Amino-3-phenyl-butyric acid | A2B Chem | -- |
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: threo-(2S,3R)-2-amino-3-phenylbutanoicacid
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.202
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
threo-(2S,3R)-2-amino-3-phenylbutanoicacid
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.202
H Acceptors:
2
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2-Methyl-2-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES: CC(C)(C1=CC(=CC=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-Methyl-2-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
CC(C)(C1=CC(=CC=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: None
SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)F
Tpsa: 6.48
Logp: 1.9632
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
None
SMILES:
CN1CCCN(CC1)CC2=CC=C(C=C2)F
Tpsa:
6.48
Logp:
1.9632
H Acceptors:
2
H Donors:
0
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,2,4-Trimethylcyclopentanone
SMILES: CC1CC(=O)C(C)(C)C1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,2,4-Trimethylcyclopentanone
SMILES:
CC1CC(=O)C(C)(C)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0