CS-0938929

2-Methyl-4-(1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1247666-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0938929-1g In Stock ₹ 1,46,050.92
5g CS-0938929-5g In Stock ₹ 4,08,377.88
10g CS-0938929-10g In Stock ₹ 6,01,829.04

CS-0938929 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1C)N2C=CC=C2

Tpsa

42.23

Logp

2.48392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60002
1247666-07-4 | 2-Methyl-4-(1h-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0938929

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)N2C=CC=C2

Tpsa:
42.23

Logp:
2.48392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N=1OC(=NC1C)C(N)(C)C

Tpsa:
64.94

Logp:
0.57182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=C(F)C1)C

Tpsa:
26.3

Logp:
2.1022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938932

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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:
C₇H₁₄F₂N₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
FC(F)CN(CCN)C1CC1

Tpsa:
29.26

Logp:
0.6746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5