CS-1135819

4-bromo-2-methyl-1-(1-methylcyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 3039840-82-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br

Molecular Weight

225.12

Synonyms

None

SMILES

CC1(C2=CC=C(Br)C=C2C)CC1

Tpsa

0

Logp

3.80902

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-1135819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC1(C2=CC=C(Br)C=C2C)CC1

Tpsa:
0

Logp:
3.80902

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
BrC1=CC2=NC=CN2N=C1

Tpsa:
30.19

Logp:
1.4918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C(C1=CC=NN2C1=NC=C2)O.[H]Cl

Tpsa:
67.49

Logp:
0.8493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrF₂N₂O₂

Molecular Weight:
238.97

Synonyms:
None

SMILES:
O=[N+](C1=C(F)N=C(F)C(Br)=C1)[O-]

Tpsa:
56.03

Logp:
2.0305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1