CS-0447110

1-(2-Methoxyethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 151409-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0447110-5g In Stock ₹ 1,23,805.32

CS-0447110 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde

SMILES

COCCN1C=C(C=O)C2=CC=CC=C21

Tpsa

31.23

Logp

2.1002

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71785
151409-82-4 | 1-(2-Methoxyethyl)-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447110

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde

SMILES:
COCCN1C=C(C=O)C2=CC=CC=C21

Tpsa:
31.23

Logp:
2.1002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447111

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
(6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol

SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CO

Tpsa:
37.53

Logp:
1.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447112

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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:
C₉H₉Cl₃N₂O

Molecular Weight:
267.54

Synonyms:
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA

SMILES:
ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
41.13

Logp:
3.3537

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447113

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(=C1C=O)F)C#N

Tpsa:
44.1

Logp:
1.57588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2