CS-0491245

1-(Tert-butyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1001189-11-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0491245-500mg In Stock ₹ 72,469.32
1g CS-0491245-1g In Stock ₹ 1,08,575.64

CS-0491245 - 500mg

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

N-t-Bu-indole

SMILES

CC(C)(C)N1C2C(=CC=CC=2)C=C1

Tpsa

4.93

Logp

3.3963

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85087
1001189-11-2 | 1-tert-butylindole
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-0491245

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
N-t-Bu-indole

SMILES:
CC(C)(C)N1C2C(=CC=CC=2)C=C1

Tpsa:
4.93

Logp:
3.3963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C=N2)C(O)=C(Cl)C(F)=C3

Tpsa:
47.28

Logp:
3.2335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491247

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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:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
cis-Dimethyl-piperazine dihydrochloride

SMILES:
Cl.Cl.C[C@@H]1NC[C@H](C)NC1

Tpsa:
24.06

Logp:
0.7998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491248

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Purity:
98%

MDL No:
MFCD24856821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl 1-methyl-3-oxocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(C)CC(=O)CCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2