CS-1078298

Methyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2892393-02-9

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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1

Tpsa

64.63

Logp

2.2429

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1078298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC2=C1C=CN2C(C)CC

Tpsa:
42.23

Logp:
4.073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₆

Molecular Weight:
222.15

Synonyms:
None

SMILES:
O=C1OC=2C=C3C(OC(=O)OC3)=CC2CO1

Tpsa:
71.06

Logp:
1.7446

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1CO)C

Tpsa:
70.67

Logp:
0.77852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2