CS-0350063

5-(4-Bromophenyl)-1-methyl-1h-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 912763-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0350063-1g In Stock ₹ 72,624.00
2.5g CS-0350063-2.5g In Stock ₹ 1,42,133.00
5g CS-0350063-5g In Stock ₹ 2,10,307.00
10g CS-0350063-10g In Stock ₹ 3,11,767.00

CS-0350063 - 1g

₹ 72,624.00

In Stock

Quantity

1

Base Price: ₹ 72,624.00

GST (18%): ₹ 13,072.32

Total Price: ₹ 85,696.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO

Molecular Weight

264.12

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=C(Br)C=C2)N1C

Tpsa

22

Logp

3.2671

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC21069
912763-22-5 | 1H-Pyrrole-2-carboxaldehyde, 5-(4-bromophenyl)-1-methyl-
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

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ChemScene

CS-0350063

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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:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(Br)C=C2)N1C

Tpsa:
22

Logp:
3.2671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350064

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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:
C₁₃H₁₀O₂S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C(C)=O)C=C2)S1

Tpsa:
34.14

Logp:
3.4302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350065

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C)C=C2C)C=C1

Tpsa:
17.07

Logp:
3.78294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350066

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C)C=C2C)O1

Tpsa:
30.21

Logp:
3.37594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2