CS-1172763
2-((tert-Butoxycarbonyl)amino)-3,3-difluoro-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2351921-13-4
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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
C₁₄H₁₇F₂NO₄
Molecular Weight
301.29
Synonyms
None
SMILES
O=C(NC(C(F)(C1=CC=CC=C1)F)C(O)=O)OC(C)(C)C
Tpsa
75.63
Logp
2.7563
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(NC(C(F)(C1=CC=CC=C1)F)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.7563
H Acceptors: 3
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:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(NC(C(F)(C1=CC=CC=C1)F)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.7563
H Acceptors:
3
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: NC1(C2CC2)COC1.Cl
Tpsa: 35.25
Logp: 0.5459
H Acceptors: 2
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
NC1(C2CC2)COC1.Cl
Tpsa:
35.25
Logp:
0.5459
H Acceptors:
2
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: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=C(C)C(F)=C2F)OC
Tpsa: 31.23
Logp: 2.55152
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(F)=C2F)OC
Tpsa:
31.23
Logp:
2.55152
H Acceptors:
3
H Donors:
0
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: C₈H₁₂LiNO₂
Molecular Weight: 161.13
Synonyms: None
SMILES: O=C([C@@H]1N(CC)[C@@H]1C2CC2)[O-].[Li+]
Tpsa: 43.14
Logp: -3.777
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:
C₈H₁₂LiNO₂
Molecular Weight:
161.13
Synonyms:
None
SMILES:
O=C([C@@H]1N(CC)[C@@H]1C2CC2)[O-].[Li+]
Tpsa:
43.14
Logp:
-3.777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3