CS-0466240

1-(Sec-butyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 710296-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466240-5g In Stock ₹ 2,47,525.08

CS-0466240 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

MFCD02629697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

1-SEC-BUTYL-1H-INDOLE-3-CARBALDEHYDE

SMILES

CCC(C)N1C=C(C=O)C2=CC=CC=C21

Tpsa

22

Logp

3.4248

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75437
710296-59-6 | 1-(sec-Butyl)-1H-indole-3-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-0466240

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Purity:
98%

MDL No:
MFCD02629697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-SEC-BUTYL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CCC(C)N1C=C(C=O)C2=CC=CC=C21

Tpsa:
22

Logp:
3.4248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
Tetrahydro-furan-3,4-dicarboxylic acid

SMILES:
C1C(C(CO1)C(=O)O)C(=O)O

Tpsa:
83.83

Logp:
-0.5818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466242

--


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:
8-Methyl-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=CC=CC2=C1)C

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466243

--


Purity:
98%

MDL No:
MFCD27500875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
8-fluoro-quinoline-3-carbonitrile

SMILES:
C1=CC2=C(C(=C1)F)N=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0