CS-0442804

2-(3-Methyl-1H-pyrrol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1225058-86-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0442804-250mg In Stock ₹ 72,554.88
500mg CS-0442804-500mg In Stock ₹ 1,03,613.16
1g CS-0442804-1g In Stock ₹ 1,47,847.68

CS-0442804 - 250mg

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

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

Tpsa

53.09

Logp

0.95022

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT60731
1225058-86-5 | 2-(3-methyl-1H-pyrrol-2-yl)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442804

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

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

Tpsa:
53.09

Logp:
0.95022

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid

SMILES:
CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442806

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₂S₂

Molecular Weight:
269.38

Synonyms:
6-[(4-methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CSC3

Tpsa:
37.38

Logp:
1.73252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one

SMILES:
CC1=CC=C(C(=O)/C=C/N(C)C)O1

Tpsa:
33.45

Logp:
1.84602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3