CS-0272605

2-(Tert-butyl)-5-fluoro-1h-indole

Manufacturer: ChemScene

CAS Number: 900640-44-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0272605-250mg In Stock ₹ 1,52,639.04

CS-0272605 - 250mg

₹ 1,52,639.04

In Stock

Quantity

1

Base Price: ₹ 1,52,639.04

GST (18%): ₹ 27,475.027

Total Price: ₹ 1,80,114.067

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN

Molecular Weight

191.24

Synonyms

2-TERT-BUTYL-5-FLUORO-1H-INDOLE

SMILES

CC(C)(C)C1=CC2=CC(=CC=C2N1)F

Tpsa

15.79

Logp

3.6045

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI60345
900640-44-0 | 2-(tert-Butyl)-5-fluoro-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272605

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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:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
2-TERT-BUTYL-5-FLUORO-1H-INDOLE

SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)F

Tpsa:
15.79

Logp:
3.6045

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0272606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine

SMILES:
CC(C)(C)C1=CN2CCCC(CN)C2=N1

Tpsa:
43.84

Logp:
2.0167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272607

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)

SMILES:
CC(C)(C)C1=CSC(=N1)C(=O)O

Tpsa:
50.19

Logp:
2.1388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272608

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
4-(tert-Butyl)-2-(piperidin-4-yl)-1,3-thiazole

SMILES:
CC(C)(C)C1=CSC(=N1)C2CCNCC2

Tpsa:
24.92

Logp:
2.9076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1