CS-0871551
(s)-4-Amino-2-fluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 130695-33-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FNO₂
Molecular Weight
121.11
Synonyms
None
SMILES
O=C(O)[C@@H](F)CCN
Tpsa
63.32
Logp
-0.2421
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130695-33-9 | | 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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: None
SMILES: O=C(O)[C@@H](F)CCN
Tpsa: 63.32
Logp: -0.2421
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
None
SMILES:
O=C(O)[C@@H](F)CCN
Tpsa:
63.32
Logp:
-0.2421
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: C₁₃H₁₉FO₃
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)F)(CC(OC)OC)O
Tpsa: 38.69
Logp: 2.1282
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉FO₃
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)F)(CC(OC)OC)O
Tpsa:
38.69
Logp:
2.1282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁O₃P
Molecular Weight: 186.14
Synonyms: None
SMILES: CC1=CC=C(C=C1)CP(=O)(O)O
Tpsa: 57.53
Logp: 1.67272
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁O₃P
Molecular Weight:
186.14
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CP(=O)(O)O
Tpsa:
57.53
Logp:
1.67272
H Acceptors:
1
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: C₁₁H₁₅F₅NO₅PS
Molecular Weight: 399.27
Synonyms: None
SMILES: CCOP(=O)(CC1=C(C=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-])OCC
Tpsa: 78.67
Logp: 6.0183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₅NO₅PS
Molecular Weight:
399.27
Synonyms:
None
SMILES:
CCOP(=O)(CC1=C(C=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-])OCC
Tpsa:
78.67
Logp:
6.0183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8