CS-0464949
(2S,3S)-2-amino-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 25488-25-9
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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
IRZQDMYEJPNDEN-CBAPKCEASA-N
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 | |
|---|---|---|---|---|
 | 25488-25-9 | (2S,3S)-2-Amino-3-phenylbutanoic acid | A2B Chem | -- |
Related Products
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: IRZQDMYEJPNDEN-CBAPKCEASA-N
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:
IRZQDMYEJPNDEN-CBAPKCEASA-N
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: C₁₈H₂₈N₆O₄S
Molecular Weight: 424.52
Synonyms: bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES: C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa: 198.4
Logp: 0.77154
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₄S
Molecular Weight:
424.52
Synonyms:
bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES:
C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa:
198.4
Logp:
0.77154
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00047291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight: 581.06
Synonyms: None
SMILES: O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa: 83.83
Logp: 5.9404
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00047291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight:
581.06
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa:
83.83
Logp:
5.9404
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Pyrrolidinone,1,4-dimethyl-
SMILES: CC1CC(=O)N(C)C1
Tpsa: 20.31
Logp: 0.4846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Pyrrolidinone,1,4-dimethyl-
SMILES:
CC1CC(=O)N(C)C1
Tpsa:
20.31
Logp:
0.4846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0