CS-0455004

2-(Tert-butyl)-5-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 69622-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0455004-1g In Stock ₹ 53,560.56
5g CS-0455004-5g In Stock ₹ 1,46,820.96

CS-0455004 - 1g

₹ 53,560.56

In Stock

Quantity

1

Base Price: ₹ 53,560.56

GST (18%): ₹ 9,640.901

Total Price: ₹ 63,201.461

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

2-tert-butyl-5-methyl-1H-indole

SMILES

CC1=CC2=C(C=C1)NC(=C2)C(C)(C)C

Tpsa

15.79

Logp

3.77382

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC74932
69622-41-9 | 2-(tert-Butyl)-5-methyl-1H-indole
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455004

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
2-tert-butyl-5-methyl-1H-indole

SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(C)(C)C

Tpsa:
15.79

Logp:
3.77382

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
2-TERT-BUTYL-7-METHYL-1H-INDOLE

SMILES:
CC1=C2C(=CC=C1)C=C(C(C)(C)C)N2

Tpsa:
15.79

Logp:
3.77382

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(C)C=C1Cl

Tpsa:
39.19

Logp:
2.52854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
1,1-Diacetylcyclopropane

SMILES:
CC(=O)C1(CC1)C(=O)C

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2