CS-0453490

2-(Tert-butyl)indoline

Manufacturer: ChemScene

CAS Number: 54856-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0453490-1g In Stock ₹ 1,24,489.80
5g CS-0453490-5g In Stock ₹ 3,72,613.80

CS-0453490 - 1g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

2-tert-butyl-2,3-dihydro-1H-indole

SMILES

CC(C)(C)C1CC2=CC=CC=C2N1

Tpsa

12.03

Logp

3.0693

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA13717
54856-58-5 | 2-(tert-Butyl)indoline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453490

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
2-tert-butyl-2,3-dihydro-1H-indole

SMILES:
CC(C)(C)C1CC2=CC=CC=C2N1

Tpsa:
12.03

Logp:
3.0693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
6-tert-Butyl-2-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=NC(=CC=C1C=O)C(C)(C)C

Tpsa:
29.96

Logp:
2.50002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C2=NOC=C2)C=O

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
(±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione

SMILES:
C[C@]12CCC(=O)[C@@]2(CCCC1=O)O

Tpsa:
54.37

Logp:
0.8397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0