CS-0535302

Tert-butyl (1r,4r)-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1092398-87-2

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

C₁₉H₂₇NO₄

Molecular Weight

333.42

Synonyms

None

SMILES

O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa

64.63

Logp

3.8133

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0535302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa:
64.63

Logp:
3.8133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Methyl 3-acetylcyclopentanecarboxylate

SMILES:
CC(=O)C1CCC(C1)C(=O)OC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester

SMILES:
O=C(C1CC(O)C1)OC(C)C

Tpsa:
46.53

Logp:
0.7089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC

Tpsa:
64.63

Logp:
2.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4