CS-1042903

3-(Bromomethyl)bicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1936230-03-3

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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

C₈H₁₃Br

Molecular Weight

189.09

Synonyms

None

SMILES

BrCC1CCC2CC2C1

Tpsa

0

Logp

2.8175

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44633
1936230-03-3 | 3-(Bromomethyl)bicyclo[4.1.0]heptane
A2B Chem ₹ 26,865.84 - ₹ 2,79,011.16

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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

Show Difference

Img

ChemScene

CS-1042903

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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:
C₈H₁₃Br

Molecular Weight:
189.09

Synonyms:
None

SMILES:
BrCC1CCC2CC2C1

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1042912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
N1=C(N)C(=CN1CCC2COCC2)C

Tpsa:
53.07

Logp:
1.20032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCCOCC2C

Tpsa:
29.54

Logp:
2.1758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CN(C(=O)C1)C)C(C)C

Tpsa:
59.3

Logp:
1.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3