CS-1153438

Tert-butyl (3-bromo-1-cyclopropylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 924817-97-0

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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

C₁₁H₂₀BrNO₂

Molecular Weight

278.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CCBr)C1CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH91065
924817-97-0 | TERT-BUTYL 3-BROMO-1-CYCLOPROPYLPROPYLCARBAMATE
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-1153438

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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:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CCBr)C1CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N1=CN(N=C1N=CN(C)C)C

Tpsa:
46.31

Logp:
0.0365

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153441

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CC(=C1)C(F)(F)F)N(C)C

Tpsa:
40.54

Logp:
2.1128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153442

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OC)CCCN1CCN(C)CC1

Tpsa:
32.78

Logp:
0.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4