CS-0541484

(3R)-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2071708-96-6

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

(3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

SMILES

CC(C)(C)OC(N[C@H]1CC(CCC1)C(O)=O)=O

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0541484

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

SMILES:
CC(C)(C)OC(N[C@H]1CC(CCC1)C(O)=O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
2-(2,2,2-Trifluoroethyl)isonicotinic acid

SMILES:
O=C(C1=CC(CC(F)(F)F)=NC=C1)O

Tpsa:
50.19

Logp:
1.8846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-isopropyl-1H-pyrazole-5-carboxamide

SMILES:
O=C(C1=NNC(C(C)C)=C1)N

Tpsa:
71.77

Logp:
0.632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC(N1C[C@@H](N[C@@H](C1)C)C)=O

Tpsa:
41.57

Logp:
0.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0