CS-1047342

(S)-2-(((Benzyloxy)carbonyl)amino)-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 467438-39-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO₄

Molecular Weight

273.23

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(F)F

Tpsa

75.63

Logp

2.0212

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-1047342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(F)F

Tpsa:
75.63

Logp:
2.0212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1047343

--


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:
CC(F)(F)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁ClF₃NO₂

Molecular Weight:
221.61

Synonyms:
None

SMILES:
O=C(OC)C(NC)CC(F)(F)F.Cl

Tpsa:
38.33

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
O=C(O)C(NC)CC(F)F.Cl

Tpsa:
49.33

Logp:
0.736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4