CS-0320172

1-(6-Methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 383136-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0320172-5g In Stock ₹ 1,47,591.00

CS-0320172 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde

SMILES

CC1=NC(=CC=C1)N2C=CC=C2C=O

Tpsa

34.89

Logp

1.99322

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57894
383136-25-2 | 1-(6-Methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde
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

Show Difference

Img

ChemScene

CS-0320172

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde

SMILES:
CC1=NC(=CC=C1)N2C=CC=C2C=O

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320173

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C=O)F

Tpsa:
22

Logp:
2.4289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320174

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
p-nonyl-benzoicaci

SMILES:
CCCCCCCCCC1=CC=C(C=C1)C(=O)O

Tpsa:
37.3

Logp:
4.6779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0320175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
2-(3,4-dimethoxyphenyl)butanedioic acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OC

Tpsa:
93.06

Logp:
1.3467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6