CS-0466455

1-Chloro-4-pentylbenzene

Manufacturer: ChemScene

CAS Number: 79098-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466455-5g In Stock ₹ 16,256.40

CS-0466455 - 5g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

MFCD00079740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl

Molecular Weight

182.69

Synonyms

4-Chloropentylbenzene

SMILES

CCCCCC1=CC=C(C=C1)Cl

Tpsa

0

Logp

4.0727

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE02913
79098-20-7 | 4-Chloropentylbenzene
A2B Chem ₹ 2,053.44 - ₹ 4,363.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466455

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Purity:
98%

MDL No:
MFCD00079740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
4-Chloropentylbenzene

SMILES:
CCCCCC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
4.0727

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
N-[(2-aminophenyl)methyl]-1-benzylpiperidin-4-amine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCC3=CC=CC=C3N

Tpsa:
41.29

Logp:
3.023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0466457

--


Purity:
98%

MDL No:
MFCD12828137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1=CC2=C(CNCC2)C(=C1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.2405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466458

--


Purity:
98%

MDL No:
MFCD00471042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-Butyl 2-cyclopentylidenehydrazinecarboxylate

SMILES:
CC(C)(OC(NN=C1CCCC1)=O)C

Tpsa:
50.69

Logp:
2.4411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1