CS-0187177

6-(tert-Butyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 887581-54-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0187177-250mg In Stock ₹ 2,310.12
1g CS-0187177-1g In Stock ₹ 9,154.92
5g CS-0187177-5g In Stock ₹ 45,689.04

CS-0187177 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

6-tert-butyl-1H-indole

SMILES

CC(C)(C)C1=CC2=C(C=C1)C=CN2

Tpsa

15.79

Logp

3.4654

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59615
887581-54-6 | 6-tert-Butylindole
A2B Chem ₹ 1,625.64 - ₹ 6,417.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0187177

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
6-tert-butyl-1H-indole

SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=CN2

Tpsa:
15.79

Logp:
3.4654

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187178

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
1H-Indazole-3-carboxylic acid,6-(trifluoromethyl)

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NN=C2C(=O)O

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE

SMILES:
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187181

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Br₂N₃O

Molecular Weight:
292.92

Synonyms:
None

SMILES:
O=C1NC=NN2C1=CC(Br)=C2Br

Tpsa:
50.16

Logp:
1.5476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0