CS-0563114

1-(4-Bromo-2-ethylphenyl)-1H-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 881040-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0563114-5g In Stock ₹ 1,45,879.80

CS-0563114 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO

Molecular Weight

278.14

Synonyms

1-(4-bromo-2-ethylphenyl)pyrrole-3-carbaldehyde

SMILES

CCC1=C(C=CC(=C1)Br)N2C=CC(=C2)C=O

Tpsa

22

Logp

3.6147

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58913
881040-47-7 | 1-(4-bromo-2-ethylphenyl)pyrrole-3-carbaldehyde
A2B Chem --

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-0563114

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
1-(4-bromo-2-ethylphenyl)pyrrole-3-carbaldehyde

SMILES:
CCC1=C(C=CC(=C1)Br)N2C=CC(=C2)C=O

Tpsa:
22

Logp:
3.6147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
1-(4-methoxy-2-nitrophenyl)pyrrole-2-carbaldehyde

SMILES:
COC1=CC(=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀INO₃S

Molecular Weight:
303.12

Synonyms:
None

SMILES:
O=C(NC1CCS(=O)(=O)C1)CI

Tpsa:
63.24

Logp:
-0.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
5-Methyl-3-trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole

SMILES:
FC(C1=NNC2=C1CC(C)CC2)(F)F

Tpsa:
28.68

Logp:
2.5533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0