CS-0457764

1-(4-Chloro-2-methylphenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 881040-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0457764-5g In Stock ₹ 81,453.12

CS-0457764 - 5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN

Molecular Weight

191.66

Synonyms

1-(4-chloro-2-methylphenyl)pyrrole

SMILES

CC1=CC(Cl)=CC=C1N2C=CC=C2

Tpsa

4.93

Logp

3.43912

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58910
881040-44-4 | 1-(4-Chloro-2-methylphenyl)-1H-pyrrole
A2B Chem --

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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-0457764

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
1-(4-chloro-2-methylphenyl)pyrrole

SMILES:
CC1=CC(Cl)=CC=C1N2C=CC=C2

Tpsa:
4.93

Logp:
3.43912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
5-Ethyl-2-(2-pyrrolidinylmethyl)pyridine

SMILES:
CCC1=CN=C(CC2NCCC2)C=C1

Tpsa:
24.92

Logp:
1.9385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
5,5-dimethylbicycloheptan-2-one

SMILES:
O=C1C2CC2C(C)(C)CC1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Acetic acid, cyano-, cyclopentyl ester

SMILES:
N#CCC(=O)OC1CCCC1

Tpsa:
50.09

Logp:
1.38588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2