CS-0884427
(S)-3-Amino-4,4-diphenylbutyric acid
Manufacturer: ChemScene
CAS Number: 544455-95-0
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(O)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
63.32
Logp
2.6205
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544455-95-0 | (S)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID HCL | 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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(O)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 2.6205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(O)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
2.6205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11870814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O
Tpsa: 63.32
Logp: 2.3379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11870814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC(Cl)=C(C=C1)Cl)=O
Tpsa:
63.32
Logp:
2.3379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CSC=C1)=O
Tpsa: 63.32
Logp: 1.0926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CSC=C1)=O
Tpsa:
63.32
Logp:
1.0926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC(C)=CC=C1)=O
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC(C)=CC=C1)=O
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4