CS-0520660

(1S,5R)-5-(((benzyloxy)carbonyl)amino)-3,3-difluorocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227198-19-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₂NO₄

Molecular Weight

313.30

Synonyms

cis-5-{[(benzyloxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid

SMILES

O=C(N[C@@H]1C[C@H](C(=O)O)CC(F)(F)C1)OCC1=CC=CC=C1

Tpsa

75.63

Logp

2.8014

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49315
2227198-19-6 | cis-5-{[(benzyloxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0520660

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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:
C₁₅H₁₇F₂NO₄

Molecular Weight:
313.30

Synonyms:
cis-5-{[(benzyloxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid

SMILES:
O=C(N[C@@H]1C[C@H](C(=O)O)CC(F)(F)C1)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.8014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0520661

--


Purity:
98%

MDL No:
MFCD31705731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
cis-3-(trifluoromethyl)cyclobutanamine hydrochloride

SMILES:
Cl.N[C@H]1C[C@@H](C(F)(F)F)C1

Tpsa:
26.02

Logp:
1.7078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
tert-butyl N-[(1S,5S)-rel-9-azabicyclo[3.3.1]nonan-3-yl]-N-methylcarbamate

SMILES:
CN(C(=O)OC(C)(C)C)C1C[C@@H]2CCC[C@@H](C1)N2

Tpsa:
41.57

Logp:
2.5264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(=O)C[C@@H](C(=O)O)C1

Tpsa:
92.7

Logp:
1.3335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2