CS-0315002

1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 261178-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0315002-1g In Stock ₹ 8,727.12
5g CS-0315002-5g In Stock ₹ 33,625.08
10g CS-0315002-10g In Stock ₹ 58,608.60

CS-0315002 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈INO

Molecular Weight

297.09

Synonyms

1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE

SMILES

C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O

Tpsa

22

Logp

2.8944

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29067
261178-18-1 | 1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde
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

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ChemScene

CS-0315002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO

Molecular Weight:
297.09

Synonyms:
1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE

SMILES:
C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O

Tpsa:
22

Logp:
2.8944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3=O

Tpsa:
32.86

Logp:
2.60522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0315005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
1-(2-Furyl)-1,3-butanedione

SMILES:
CC(=O)CC(=O)C1=CC=CO1

Tpsa:
47.28

Logp:
1.4414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
(4-aminophenyl)(2-thienyl)methanone hydrochloride

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)N

Tpsa:
43.09

Logp:
2.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2