CS-0770410

(S)-Fmoc-2-Amino-4-(4,4-difluorocyclohexyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2350007-52-0

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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

C₂₅H₂₇F₂NO₄

Molecular Weight

443.48

Synonyms

None

SMILES

OC(=O)[C@H](CCC1CCC(F)(F)CC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa

75.63

Logp

5.584

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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-0770410

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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:
C₂₅H₂₇F₂NO₄

Molecular Weight:
443.48

Synonyms:
None

SMILES:
OC(=O)[C@H](CCC1CCC(F)(F)CC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
75.63

Logp:
5.584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0770411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CC(=C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

Tpsa:
86.63

Logp:
1.0802

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0770412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(F)(F)F

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=CC(=C1)C1CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
75.63

Logp:
5.0984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7