CS-0318241

4-Chloro-3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 26165-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0318241-1g In Stock ₹ 8,641.56
5g CS-0318241-5g In Stock ₹ 34,309.56

CS-0318241 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

None

SMILES

CC1=CC=C(C)N1C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa

42.23

Logp

3.44574

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29350
26165-62-8 | Benzoic acid, 4-chloro-3-(2,5-dimethyl-1H-pyrrol-1-yl)-
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0318241

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
42.23

Logp:
3.44574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
Methyl 2-chloro-5-(trifluoromethyl)benzoate

SMILES:
CC(OC1=CC(C(F)(F)F)=CC=C1Cl)=O

Tpsa:
26.3

Logp:
3.2841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318244

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₃S

Molecular Weight:
366.86

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
49.85

Logp:
2.8595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
p-Hydroxyhexanophenone

SMILES:
CCCCCC(=O)C1=CC=C(C=C1)O

Tpsa:
37.3

Logp:
3.1552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5