CS-0035964

Methyl 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 18818-25-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0035964-100mg In Stock ₹ 17,197.56
250mg CS-0035964-250mg In Stock ₹ 29,090.40

CS-0035964 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER

SMILES

CC1=C(C=O)NC(=C1CCC(=O)OC)C

Tpsa

59.16

Logp

1.54964

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002HG1
1H-Pyrrole-3-propanoic acid, 5-formyl-2,4-dimethyl-, methyl ester
Aaron Chemicals LLC ₹ 28,149.24 - ₹ 49,368.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035964

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER

SMILES:
CC1=C(C=O)NC(=C1CCC(=O)OC)C

Tpsa:
59.16

Logp:
1.54964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0035965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1S)Br)F

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035966

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
7-Methyl-8-Nitroimidazo[1,2-A]Pyridine(WXC04406)

SMILES:
CC1=C(C2=NC=CN2C=C1)[N+](=O)[O-]

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035967

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Br)C(=O)O

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1