CS-1021165

(1-Bromo-2-methylpropan-2-yl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1598552-79-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅Br

Molecular Weight

191.11

Synonyms

None

SMILES

BrCC(C)(C)C1CCC1

Tpsa

0

Logp

3.2076

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW19431
1598552-79-4 | (1-bromo-2-methylpropan-2-yl)cyclobutane
A2B Chem --

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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

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Img

ChemScene

CS-1021165

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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:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
BrCC(C)(C)C1CCC1

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1021166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C(C)C1C=CC(N)C1

Tpsa:
43.09

Logp:
0.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N)C1CNCC1C=2C=NN(C2C)C

Tpsa:
72.94

Logp:
-0.48318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1021168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃IO

Molecular Weight:
310.21

Synonyms:
None

SMILES:
IC1CCCCCCC1OC(C)(C)C

Tpsa:
9.23

Logp:
4.3279

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1