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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-1172763

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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

Img

ChemScene

CS-1172764

--


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

Img

ChemScene

CS-1172765

--


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

Img

ChemScene

CS-1172766

--


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