CS-0940876

Tert-butyl 5-(trifluoromethyl)indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1304781-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0940876-5g In Stock ₹ 2,00,980.44

CS-0940876 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₂

Molecular Weight

287.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2=CC=C(C=C2CC1)C(F)(F)F

Tpsa

29.54

Logp

4.003

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA13968
1304781-08-5 | tert-Butyl 5-(trifluoromethyl)indoline-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0940876

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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:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(C=C2CC1)C(F)(F)F

Tpsa:
29.54

Logp:
4.003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940877

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O=C(N1CCCCC1C#C)C

Tpsa:
20.31

Logp:
1.0206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₆

Molecular Weight:
344.32

Synonyms:
None

SMILES:
O=N(=O)C=CC1=C(OCC=2C=CC=CC2)C(OCC)=CC=C1N(=O)=O

Tpsa:
104.74

Logp:
3.8199

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0940879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(O)=C(OC)C=CC2N1

Tpsa:
82.55

Logp:
1.5803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2