CS-0456692

1-(2-Methoxybenzyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 876892-41-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0456692-100mg In Stock ₹ 93,431.52

CS-0456692 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

1-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde

SMILES

COC1=CC=CC=C1CN2C=CC=C2C=O

Tpsa

31.23

Logp

2.3575

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76792
876892-41-0 | 1-(2-Methoxybenzyl)-1H-pyrrole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0456692

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
1-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde

SMILES:
COC1=CC=CC=C1CN2C=CC=C2C=O

Tpsa:
31.23

Logp:
2.3575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456693

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate

SMILES:
COC(=O)CC1=CC(=NC(=N1)S)O

Tpsa:
72.31

Logp:
0.1864

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC

Tpsa:
31.23

Logp:
3.1184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1-ethylquinoxaline-2,3(1H,4H)-dione

SMILES:
CCN1C2=CC=CC=C2NC(=O)C1=O

Tpsa:
54.86

Logp:
0.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1