CS-0488609

1-(2-(Pyridin-2-yl)ethyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 383135-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0488609-1g In Stock ₹ 69,902.52

CS-0488609 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD02665143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=CC1=CC=CN1CCC1=CC=CC=N1

Tpsa

34.89

Logp

1.9383

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49455
383135-73-7 | 1-(2-pyridin-2-ylethyl)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

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ChemScene

CS-0488609

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Purity:
98%

MDL No:
MFCD02665143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=CC=CN1CCC1=CC=CC=N1

Tpsa:
34.89

Logp:
1.9383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488610

--


Purity:
98%

MDL No:
MFCD05256430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
1-(2-fluorophenyl)pyrrole-3-carbaldehyde

SMILES:
FC1=CC=CC=C1N1C=CC(C=O)=C1

Tpsa:
22

Logp:
2.4289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488611

--


Purity:
98%

MDL No:
MFCD06653222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₃NO

Molecular Weight:
274.53

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=C1Cl)N1C=CC=C1C=O

Tpsa:
22

Logp:
4.25

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=C(C=O)C=C(C=C1)C1=NOC=N1

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2