CS-0357972

1-(Pyridin-3-ylmethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 928708-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0357972-5g In Stock ₹ 1,15,933.80

CS-0357972 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

Albb-005016

SMILES

O=CC1=CN(CC2=CC=CN=C2)C3=C1C=CC=C3

Tpsa

34.89

Logp

2.8971

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD06808
928708-60-5 | 1-(Pyridin-3-ylmethyl)-1h-indole-3-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-0357972

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
Albb-005016

SMILES:
O=CC1=CN(CC2=CC=CN=C2)C3=C1C=CC=C3

Tpsa:
34.89

Logp:
2.8971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357973

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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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
PYRIDIN-3-YLMETHYL-THIOUREA

SMILES:
NC(NCC1=CN=CC=C1)=S

Tpsa:
50.94

Logp:
0.4148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357974

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
1-Pyrimidin-2-yl-azetidine-3-carboxylic acid

SMILES:
C1=CN=C(N=C1)N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
OTAVA-BB BB7018670007

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCC(CC3)C(=O)O

Tpsa:
66.32

Logp:
1.9308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2