CS-0339452

4-Bromo-3-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1092286-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0339452-5g In Stock ₹ 2,58,134.52

CS-0339452 - 5g

₹ 2,58,134.52

In Stock

Quantity

1

Base Price: ₹ 2,58,134.52

GST (18%): ₹ 46,464.214

Total Price: ₹ 3,04,598.734

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO₂

Molecular Weight

204.02

Synonyms

None

SMILES

CC1=C(C(=O)O)NC=C1Br

Tpsa

53.09

Logp

1.78382

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50367
1092286-06-0 | 4-Bromo-3-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 45,774.60 - ₹ 6,04,738.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339452

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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:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
CC1=C(C(=O)O)NC=C1Br

Tpsa:
53.09

Logp:
1.78382

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2-Amino-6,7-dihydro-5H-pyrrolo-[3,4-d]pyrimidin-5-one

SMILES:
O=C1NCC2=NC(N)=NC=C21

Tpsa:
80.9

Logp:
-0.6978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0339454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
Piperidine,4-methylene-1-(phenylmethyl)

SMILES:
C=C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.8386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339456

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
2-(1-benzylindol-3-yl)-2-oxoacetamide

SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Tpsa:
65.09

Logp:
2.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4