CS-0472901

Benzyl (4-hydroxycyclopent-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 138499-00-0

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2CC(O)C=C2

Tpsa

58.56

Logp

1.6022

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20156
138499-00-0 | benzyl N-(4-hydroxycyclopent-2-en-1-yl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0472901

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(O)C=C2

Tpsa:
58.56

Logp:
1.6022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472902

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCOC(=O)C1N(CC=CC1O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.0859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472903

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Ethyl 1-Boc-3-hydroxypiperidine-2-carboxylate

SMILES:
CCOC(=O)C1N(CCCC1O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472904

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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:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(CCC1)OS(=O)(C)=O

Tpsa:
81.7

Logp:
1.4084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3