CS-0767327

Tert-Butyl (2-hydroxytetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 132872-26-5

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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

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCOC1O

Tpsa

67.79

Logp

0.6184

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA48158
132872-26-5 | Carbamic acid, (tetrahydro-2-hydroxy-3-furanyl)-, 1,1-dimethylethyl ester (9CI)
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-0767327

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOC1O

Tpsa:
67.79

Logp:
0.6184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767328

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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:
C₆H₄ClNO₆S

Molecular Weight:
253.62

Synonyms:
None

SMILES:
OC1=C(C=C(Cl)C=C1[N+]([O-])=O)S(O)(=O)=O

Tpsa:
117.74

Logp:
1.2005

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767329

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C(C#N)=C2CCCCN12

Tpsa:
81.04

Logp:
1.45498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2