CS-0661638

tert-Butyl ((methoxycarbonyl)oxy)carbamate

Manufacturer: ChemScene

CAS Number: 27920-29-2

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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

C₇H₁₃NO₅

Molecular Weight

191.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)NOC(=O)OC

Tpsa

73.86

Logp

1.2091

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF42725
27920-29-2 | tert-Butyl (methoxycarbonyl)oxycarbamate
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-0661638

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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:
C₇H₁₃NO₅

Molecular Weight:
191.18

Synonyms:
None

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

Tpsa:
73.86

Logp:
1.2091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661639

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Purity:
98%

MDL No:
MFCD20230899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1CN([C@H]2[C@H]1NC(=O)C2)C(=O)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
1.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661640

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=CC(=O)O)CC1

Tpsa:
63.6

Logp:
1.7507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661641

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.8242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3