CS-0547228

1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 142769-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0547228-5g In Stock ₹ 1,12,254.72

CS-0547228 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

Tpsa

31.23

Logp

3.9008

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI35242
142769-38-8 | 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0547228

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

Tpsa:
31.23

Logp:
3.9008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0547229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
4-fluoro-7-methoxy-1,3-benzothiazol-2-amine

SMILES:
COC1=C2C(=C(C=C1)F)N=C(S2)N

Tpsa:
48.14

Logp:
2.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
3-(3-Methyl-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionitrile

SMILES:
CN1C(=O)C2=CC=CC=C2N(C1=O)CCC#N

Tpsa:
67.79

Logp:
0.61388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄IN₃

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CC1=NN(C(=C1I)N)CC(C)C

Tpsa:
43.84

Logp:
2.03432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2