CS-0764851
(S)-3-amino-4-(3,4-difluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270063-53-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₂
Molecular Weight
215.20
Synonyms
None
SMILES
OC(C[C@@H](N)CC1=CC(F)=C(C=C1)F)=O
Tpsa
63.32
Logp
1.3093
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270063-53-1 | (S)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 10,181.64 - ₹ 2,12,787.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: OC(C[C@@H](N)CC1=CC(F)=C(C=C1)F)=O
Tpsa: 63.32
Logp: 1.3093
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
OC(C[C@@H](N)CC1=CC(F)=C(C=C1)F)=O
Tpsa:
63.32
Logp:
1.3093
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC[C@@H]1N(CCN(C1)CC2=CC=CC=C2)C(OC(C)(C)C)=O
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC[C@@H]1N(CCN(C1)CC2=CC=CC=C2)C(OC(C)(C)C)=O
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₈
Molecular Weight: 319.31
Synonyms: None
SMILES: COC(=O)CCC(CCC(=O)OC)(CCC(=O)OC)[N+]([O-])=O
Tpsa: 122.04
Logp: 0.8615
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₈
Molecular Weight:
319.31
Synonyms:
None
SMILES:
COC(=O)CCC(CCC(=O)OC)(CCC(=O)OC)[N+]([O-])=O
Tpsa:
122.04
Logp:
0.8615
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO₂
Molecular Weight: 154.99
Synonyms: None
SMILES: OC[C@@H](O)CBr
Tpsa: 40.46
Logp: -0.2655
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO₂
Molecular Weight:
154.99
Synonyms:
None
SMILES:
OC[C@@H](O)CBr
Tpsa:
40.46
Logp:
-0.2655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2