CS-0364363

Methyl 2-(2-formyl-1H-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 79100-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0364363-5g In Stock ₹ 1,91,568.84

CS-0364363 - 5g

₹ 1,91,568.84

In Stock

Quantity

1

Base Price: ₹ 1,91,568.84

GST (18%): ₹ 34,482.391

Total Price: ₹ 2,26,051.231

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

Benzoic acid, 2-(2-formyl-1H-pyrrol-1-yl)-, methyl ester

SMILES

COC(=O)C1=CC=CC=C1N2C=CC=C2C=O

Tpsa

48.3

Logp

2.0764

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH49683
79100-16-6 | Methyl 2-(2-formyl-1H-pyrrol-1-yl)benzoate
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

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Img

ChemScene

CS-0364363

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
Benzoic acid, 2-(2-formyl-1H-pyrrol-1-yl)-, methyl ester

SMILES:
COC(=O)C1=CC=CC=C1N2C=CC=C2C=O

Tpsa:
48.3

Logp:
2.0764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(=O)N2C=CC=N2

Tpsa:
44.12

Logp:
1.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₂

Molecular Weight:
260.37

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2OC)C(C3)(C)CCC3C1(C)C

Tpsa:
29.46

Logp:
3.729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
Ethyl 4-Methyl-2-(2-methoxyphenyl)thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=CC=C2OC)S1

Tpsa:
48.42

Logp:
3.30382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4