CS-0556832

1-(2,4-Dibromophenyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 299164-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556832-5g In Stock ₹ 81,538.68

CS-0556832 - 5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Br₂NO

Molecular Weight

328.99

Synonyms

None

SMILES

C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Br)Br

Tpsa

22

Logp

3.8148

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29385
299164-67-3 | 1-(2,4-Dibromophenyl)-1H-pyrrole-2-carbaldehyde
A2B Chem --

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-0556832

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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:
C₁₁H₇Br₂NO

Molecular Weight:
328.99

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Br)Br

Tpsa:
22

Logp:
3.8148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN₃OS

Molecular Weight:
399.25

Synonyms:
2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide

SMILES:
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C

Tpsa:
54.88

Logp:
3.42884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₃O

Molecular Weight:
355.52

Synonyms:
None

SMILES:
CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C

Tpsa:
54.02

Logp:
4.8565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0556836

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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:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
5-Amino-1,4-diphenyl-1H-1,2,3-triazole

SMILES:
C1=CC=C(C=C1)C2=C(N(N=N2)C3=CC=CC=C3)N

Tpsa:
56.73

Logp:
2.5165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2