CS-0331698

2-(Tert-butyl)-5-ethyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 588670-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0331698-1g In Stock ₹ 1,28,682.24
5g CS-0331698-5g In Stock ₹ 2,12,958.84

CS-0331698 - 1g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-ethyl-(9CI)

SMILES

CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C

Tpsa

32.86

Logp

3.8403

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG96412
588670-11-5 | 2-(tert-Butyl)-5-ethyl-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

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Img

ChemScene

CS-0331698

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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:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-ethyl-(9CI)

SMILES:
CCC1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C

Tpsa:
32.86

Logp:
3.8403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331699

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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:
C₁₄H₁₀N₂S

Molecular Weight:
238.31

Synonyms:
3-Phenylquinoxaline-2-thiol

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S

Tpsa:
28.68

Logp:
3.95939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331700

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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:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE

SMILES:
COC(=O)C(C1CCCCC1)Br

Tpsa:
26.3

Logp:
2.5032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331702

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL

SMILES:
CC1=CC(Br)=CC(C(N)=O)=C1OC

Tpsa:
52.32

Logp:
1.86502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2