CS-0524641

Ethyl 5-formyl-4-methyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 6339-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524641-1g In Stock ₹ 1,07,891.16
2.5g CS-0524641-2.5g In Stock ₹ 2,11,247.64
5g CS-0524641-5g In Stock ₹ 3,12,294.00
10g CS-0524641-10g In Stock ₹ 4,62,879.60

CS-0524641 - 1g

₹ 1,07,891.16

In Stock

Quantity

1

Base Price: ₹ 1,07,891.16

GST (18%): ₹ 19,420.409

Total Price: ₹ 1,27,311.569

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=CNC(C=O)=C1C)OCC

Tpsa

59.16

Logp

1.31232

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52424
6339-66-8 | ethyl 5-formyl-4-methyl-1H-pyrrole-3-carboxylate
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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Img

ChemScene

CS-0524641

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CNC(C=O)=C1C)OCC

Tpsa:
59.16

Logp:
1.31232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524642

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Purity:
98%

MDL No:
MFCD05215274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
1-(2-Chloro-4-ethoxyphenyl)ethanamine

SMILES:
ClC1=CC(OCC)=CC=C1C(N)C

Tpsa:
35.25

Logp:
2.7584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524644

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(C1=CNC2=C1C=C(N)C=C2)=O

Tpsa:
58.88

Logp:
1.9527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C1=CN(C)C2=C1C=C(N)C=C2)=O

Tpsa:
48.02

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1