CS-0037459

1-Bromopropylbenzene

Manufacturer: ChemScene

CAS Number: 2114-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0037459-250mg In Stock ₹ 8,812.68
1g CS-0037459-1g In Stock ₹ 23,357.88
5g CS-0037459-5g In Stock ₹ 70,501.44

CS-0037459 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Br

Molecular Weight

199.09

Synonyms

(1-Bromopropyl)benzene

SMILES

CCC(C1=CC=CC=C1)Br

Tpsa

0

Logp

3.5326

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002M0X
Benzene, (1-bromopropyl)-
Aaron Chemicals LLC ₹ 6,844.80 - ₹ 62,801.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037459

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
(1-Bromopropyl)benzene

SMILES:
CCC(C1=CC=CC=C1)Br

Tpsa:
0

Logp:
3.5326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037460

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
2-(4-Fluoro-Phenyl)-1H-Imidazole

SMILES:
C1=C(C=CC(=C1)F)C2=NC=CN2

Tpsa:
28.68

Logp:
2.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037461

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Ethyl quinoline-2-carboxylic acid

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C=C1

Tpsa:
39.19

Logp:
2.4115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037462

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Purity:
98%

MDL No:
MFCD02093556

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
OCCOCCOCCOCC1=CC=CC=C1

Tpsa:
47.92

Logp:
1.2287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10