CS-0051713

3-(Bromomethyl)-1,1-dimethylcyclobutane

Manufacturer: ChemScene

CAS Number: 76207-22-2

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br

Molecular Weight

177.08

Synonyms

None

SMILES

CC1(C)CC(CBr)C1

Tpsa

0

Logp

2.8175

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH76132
76207-22-2 | 3-(Bromomethyl)-1,1-dimethylcyclobutane
A2B Chem ₹ 8,299.32 - ₹ 26,095.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0051713

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
None

SMILES:
CC1(C)CC(CBr)C1

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051714

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
COC1(CC(CBr)C1)OC

Tpsa:
18.46

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0051715

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Purity:
96%

MDL No:
MFCD28155161

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
3-(benzyloxy)oxan-4-one

SMILES:
O=C1CCOCC1OCC1=CC=CC=C1

Tpsa:
35.53

Logp:
1.5612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0051716

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid fandachem

SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C=CO1

Tpsa:
76.74

Logp:
1.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4