CS-0582258

(4-Chloropentyl)benzene

Manufacturer: ChemScene

CAS Number: 27059-90-1

Select a Size

Pack Size SKU Availability Price
50g CS-0582258-50g In Stock ₹ 1,28,682.24

CS-0582258 - 50g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl

Molecular Weight

182.69

Synonyms

δ-Chloramyl-benzol

SMILES

ClC(C)CCCC=1C=CC=CC1

Tpsa

0

Logp

3.6366

H Acceptors

0

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0582258

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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:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
δ-Chloramyl-benzol

SMILES:
ClC(C)CCCC=1C=CC=CC1

Tpsa:
0

Logp:
3.6366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-benzoyloxypyridine

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CN=CC=C2

Tpsa:
39.19

Logp:
2.3008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582260

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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:
C₁₉H₁₄Cl₂

Molecular Weight:
313.22

Synonyms:
4-Chlorophenyl-diphenylmethyl Chloride

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)Cl

Tpsa:
0

Logp:
5.8707

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582261

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)

SMILES:
CN(C)C1=C(C=C(C=C1)N)C(=O)OC

Tpsa:
55.56

Logp:
1.1214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2