CS-0153631

3,5-Dimethyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4513-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0153631-1g In Stock ₹ 3,507.96
5g CS-0153631-5g In Stock ₹ 11,037.24
10g CS-0153631-10g In Stock ₹ 18,652.08

CS-0153631 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

95%

MDL No

MFCD02681967

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

BUTTPARK 36\18-24

SMILES

CC1=C(C(=O)O)NC(=C1)C

Tpsa

53.09

Logp

1.32974

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50610
4513-93-3 | 3,5-Dimethyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 2,481.24 - ₹ 7,785.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0153631

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Purity:
95%

MDL No:
MFCD02681967

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
BUTTPARK 36\18-24

SMILES:
CC1=C(C(=O)O)NC(=C1)C

Tpsa:
53.09

Logp:
1.32974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153632

--


Purity:
95%

MDL No:
MFCD00042012

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CC1=C(N)C(N(N1C)C2=CC=CC=C2)=O.Cl

Tpsa:
52.95

Logp:
1.48842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153633

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Purity:
95%

MDL No:
MFCD29044862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one

SMILES:
CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.36442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153634

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Purity:
98%

MDL No:
MFCD02181023

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3,5,5-Trimethyl-1,2-cyclohexanedione

SMILES:
CC1=C(C(=O)CC(C)(C)C1)O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0