CS-0128930

(4-Chlorobutyl)benzene

Manufacturer: ChemScene

CAS Number: 4830-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0128930-5g In Stock ₹ 7,101.48
25g CS-0128930-25g In Stock ₹ 34,651.80

CS-0128930 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00037117

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl

Molecular Weight

168.66

Synonyms

4-Phenyl-n-butyl chloride

SMILES

ClCCCCC1=CC=CC=C1

Tpsa

0

Logp

3.2481

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB58209
4830-93-7 | 1-Chloro-4-phenylbutane
A2B Chem ₹ 2,994.60 - ₹ 21,817.80

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

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Img

ChemScene

CS-0128930

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Purity:
98%

MDL No:
MFCD00037117

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
4-Phenyl-n-butyl chloride

SMILES:
ClCCCCC1=CC=CC=C1

Tpsa:
0

Logp:
3.2481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0128931

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Purity:
97%

MDL No:
MFCD02584985

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
1-Amino-3-ethoxypropan-2-ol

SMILES:
OC(COCC)CN

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0128932

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Purity:
95%

MDL No:
MFCD00047593

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Methyl-2,3-dimethylquinoxaline

SMILES:
CC1=CC=C2N=C(C)C(C)=NC2=C1

Tpsa:
25.78

Logp:
2.55506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128933

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Purity:
95%

MDL No:
MFCD00051781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
4-Acetamido-3-Bromoacetophenone

SMILES:
CC(NC1=CC=C(C(C)=O)C=C1Br)=O

Tpsa:
46.17

Logp:
2.6101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2