CS-0996249

(2S)-2-(((Benzyloxy)carbonyl)amino)-2-(3,3-difluorocyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 3010983-90-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉F₂NO₄

Molecular Weight

327.32

Synonyms

None

SMILES

[C@@H](NC(OCC1=CC=CC=C1)=O)(C(O)=O)C2(CC(F)(F)CCC2)[H]

Tpsa

75.63

Logp

3.1915

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0996249

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
[C@@H](NC(OCC1=CC=CC=C1)=O)(C(O)=O)C2(CC(F)(F)CCC2)[H]

Tpsa:
75.63

Logp:
3.1915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0996250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrF₂NO₃

Molecular Weight:
404.25

Synonyms:
None

SMILES:
[C@@H](NC(OCC1=CC=CC=C1)=O)(C(CBr)=O)[C@]2(CC(F)(F)CCC2)[H]

Tpsa:
55.4

Logp:
4.0709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0996251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(F)(F)F)CCC1=O

Tpsa:
46.61

Logp:
2.7224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0996252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
[C@](F)(F)(F)[C@H]1CCC(=O)NC1

Tpsa:
29.1

Logp:
1.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0