CS-0338316

1-Bromo-2-((cyclopentyloxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1247592-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0338316-1g In Stock ₹ 44,063.40
5g CS-0338316-5g In Stock ₹ 1,00,960.80

CS-0338316 - 1g

₹ 44,063.40

In Stock

Quantity

1

Base Price: ₹ 44,063.40

GST (18%): ₹ 7,931.412

Total Price: ₹ 51,994.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

None

SMILES

C1=CC=C(C(=C1)COC2CCCC2)Br

Tpsa

9.23

Logp

3.9083

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL40710
1247592-54-6 | 1-bromo-2-[(cyclopentyloxy)methyl]benzene
A2B Chem ₹ 31,400.52 - ₹ 66,822.36

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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-0338316

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2CCCC2)Br

Tpsa:
9.23

Logp:
3.9083

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NN=CC=C2)C=C1

Tpsa:
47.04

Logp:
2.0973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₂

Molecular Weight:
240.73

Synonyms:
1-(5-chloro-2-pentoxyphenyl)ethanone

SMILES:
CC(C1=CC(Cl)=CC=C1OCCCCC)=O

Tpsa:
26.3

Logp:
4.1116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0338319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-[(4-ethylphenyl)methyl]pyrrolidin-3-amine

SMILES:
CCC1=CC=C(C=C1)CN2CCC(C2)N

Tpsa:
29.26

Logp:
1.782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3