CS-0072382

1-(Chloromethyl)-4-octylbenzene

Manufacturer: ChemScene

CAS Number: 40016-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0072382-5g In Stock ₹ 1,05,581.04

CS-0072382 - 5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H23Cl

Molecular Weight

238.80

Synonyms

None

SMILES

ClCC1=CC=C(CCCCCCCC)C=C1

Tpsa

0

Logp

5.3284

H Acceptors

0

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF85465
40016-26-0 | 1-(Chloromethyl)-4-octylbenzene
A2B Chem ₹ 34,395.12 - ₹ 3,01,171.20

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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-0072382

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H23Cl

Molecular Weight:
238.80

Synonyms:
None

SMILES:
ClCC1=CC=C(CCCCCCCC)C=C1

Tpsa:
0

Logp:
5.3284

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0072383

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
2-Chloro-4-methylthiazole-5-carboxylicacid

SMILES:
O=C(O)C1=C(C)N=C(Cl)S1

Tpsa:
50.19

Logp:
1.80312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072384

--


Purity:
97%

MDL No:
MFCD01033240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-Phenylimidazo[1,2-a]pyridin-3-amine

SMILES:
NC(N(C=CC=C1)C1=N2)=C2C3=CC=CC=C3

Tpsa:
43.32

Logp:
2.5835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072385

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)

SMILES:
NC1=CN=C(C=C1)C(C)(C)C

Tpsa:
38.91

Logp:
1.9613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0