CS-1219148
Methyl (R)-2-((tert-butoxycarbonyl)amino)-4,4-difluorobutanoate
Manufacturer: ChemScene
CAS Number: 944328-83-0
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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
C₁₀H₁₇F₂NO₄
Molecular Weight
253.24
Synonyms
None
SMILES
[C@@H](C(OC)=O)(NC(OC(C)(C)C)=O)CC(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-2-tert-Butoxycarbonylamino-44-difluoro-butyric acid / 50mg / 642184091 / 15R0829 / 96.000 / 944328-83-0 / [null] / 239.219 / C9H15F2NO4 | eMolecules | ₹ 27,707.75 | |
 | 944328-83-0 | (R)-2-tert-Butoxycarbonylamino-4,4-difluoro-butyric acid | 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: C₁₀H₁₇F₂NO₄
Molecular Weight: 253.24
Synonyms: None
SMILES: [C@@H](C(OC)=O)(NC(OC(C)(C)C)=O)CC(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₄
Molecular Weight:
253.24
Synonyms:
None
SMILES:
[C@@H](C(OC)=O)(NC(OC(C)(C)C)=O)CC(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₄
Molecular Weight: 253.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)OC)CC(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₄
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)CC(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=C(OCC)C=1SC(=NC1C)CC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=NC1C)CC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₂
Molecular Weight: 253.24
Synonyms: None
SMILES: O=CN1CCC(C(=O)C2=CC=C(F)C=C2F)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₂
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=CN1CCC(C(=O)C2=CC=C(F)C=C2F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A