CS-0563228

1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 866152-54-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0563228-100mg In Stock ₹ 1,13,965.92

CS-0563228 - 100mg

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂

Molecular Weight

230.69

Synonyms

None

SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C#N

Tpsa

28.72

Logp

3.61922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0563228

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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:
C₁₃H₁₁ClN₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C#N

Tpsa:
28.72

Logp:
3.61922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563230

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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:
C₁₇H₁₇ClN₂O₅S

Molecular Weight:
396.85

Synonyms:
4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide

SMILES:
CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C

Tpsa:
98.54

Logp:
4.07092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₄S

Molecular Weight:
360.31

Synonyms:
2-nitro-N-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(C(F)(F)F)C=C2)=O

Tpsa:
89.31

Logp:
3.0921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563232

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide

SMILES:
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N

Tpsa:
72.19

Logp:
2.57

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7