CS-0440219

2-(Tert-butyl)-6-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1049676-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0440219-1g In Stock ₹ 52,448.28
25g CS-0440219-25g In Stock ₹ 2,63,182.56

CS-0440219 - 1g

₹ 52,448.28

In Stock

Quantity

1

Base Price: ₹ 52,448.28

GST (18%): ₹ 9,440.69

Total Price: ₹ 61,888.97

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-6-methyl-1H-indole

SMILES

CC1=CC2=C(C=C1)C=C(C(C)(C)C)N2

Tpsa

15.79

Logp

3.77382

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98424
1049676-92-7 | 2-tert-Butyl-6-methyl-1h-indole
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440219

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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-6-methyl-1H-indole

SMILES:
CC1=CC2=C(C=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-0440220

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CN(C(=O)C1=CC(=CN=C1)OC)OC

Tpsa:
51.66

Logp:
0.7236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=NC2=C(C(NC(N2C)=O)=O)C=N1

Tpsa:
80.64

Logp:
-0.67478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃O

Molecular Weight:
243.67

Synonyms:
3-(3-FLUORO-4-METHOXYPHENYL)-1H-PYRAZOL-5-YLAMINE, HCL

SMILES:
Cl.FC=1C=C(C=CC1OC)C2=CC(=NN2)N

Tpsa:
63.93

Logp:
2.2284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2