CS-1065503
Tert-butyl (S)-2-amino-4,4-difluorobutanoate
Manufacturer: ChemScene
CAS Number: 262437-59-2
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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
C₈H₁₅F₂NO₂
Molecular Weight
195.21
Synonyms
None
SMILES
C([C@H](CC(F)F)N)(OC(C)(C)C)=O
Tpsa
52.32
Logp
1.3106
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-2-Amino-44-difluoro-butyric acid tert-butyl ester / 500mg / 686919562 / 15R0895 / 96.000 / 262437-59-2 / [null] / 195.210 / C8H15F2NO2 | eMolecules | ₹ 1,86,879.30 |
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: C₈H₁₅F₂NO₂
Molecular Weight: 195.21
Synonyms: None
SMILES: C([C@H](CC(F)F)N)(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.3106
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅F₂NO₂
Molecular Weight:
195.21
Synonyms:
None
SMILES:
C([C@H](CC(F)F)N)(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.3106
H Acceptors:
3
H Donors:
1
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: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: None
SMILES: ClC=1C=C(C#CCCCl)C=2NC=CC2C1
Tpsa: 15.79
Logp: 3.8017
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
None
SMILES:
ClC=1C=C(C#CCCCl)C=2NC=CC2C1
Tpsa:
15.79
Logp:
3.8017
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₂
Molecular Weight: 200.14
Synonyms: None
SMILES: O=C(O)C#CC1=CN(N=C1C)C(F)F
Tpsa: 55.12
Logp: 1.02272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₂
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O=C(O)C#CC1=CN(N=C1C)C(F)F
Tpsa:
55.12
Logp:
1.02272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₄
Molecular Weight: 245.03
Synonyms: None
SMILES: O=C(O)C=1OC(C#CCO)=C(Br)C1
Tpsa: 70.67
Logp: 1.0841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₄
Molecular Weight:
245.03
Synonyms:
None
SMILES:
O=C(O)C=1OC(C#CCO)=C(Br)C1
Tpsa:
70.67
Logp:
1.0841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1