CS-0442150

1-Bromo-2-(1-methylcyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 1211594-34-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0442150-250mg In Stock ₹ 20,619.96
1g CS-0442150-1g In Stock ₹ 62,629.92

CS-0442150 - 250mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br

Molecular Weight

211.10

Synonyms

None

SMILES

C1=CC=CC(=C1Br)C2(CC2)C

Tpsa

0

Logp

3.5006

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE66338
1211594-34-1 | 1-Bromo-2-(1-methyl-cyclopropyl)-benzene
A2B Chem ₹ 11,721.72 - ₹ 64,341.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442150

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1=CC=CC(=C1Br)C2(CC2)C

Tpsa:
0

Logp:
3.5006

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(Pyridin-2-yl)cyclopentanecarbaldehyde

SMILES:
C1=CC=NC(=C1)C2(CCCC2)C=O

Tpsa:
29.96

Logp:
2.0923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
5-IODO-2,4-DIMETHOXY-BENZALDEHYDE

SMILES:
COC1=CC(=C(C=C1C=O)I)OC

Tpsa:
35.53

Logp:
2.1209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
3,3,3-Trifluoro-1-(4-methoxyphenyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)C(=O)CC(F)(F)F

Tpsa:
26.3

Logp:
2.8303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3