CS-0520838

6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline]

Manufacturer: ChemScene

CAS Number: 1823903-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0520838-1g In Stock ₹ 1,53,323.52

CS-0520838 - 1g

₹ 1,53,323.52

In Stock

Quantity

1

Base Price: ₹ 1,53,323.52

GST (18%): ₹ 27,598.234

Total Price: ₹ 1,80,921.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N

Molecular Weight

213.20

Synonyms

None

SMILES

FC(C1=CC(NC2)=C(C32CC3)C=C1)(F)F

Tpsa

12.03

Logp

3.1625

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK95779
1823903-80-5 | 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE]
A2B Chem ₹ 19,507.68 - ₹ 1,12,596.96

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520838

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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:
C₁₁H₁₀F₃N

Molecular Weight:
213.20

Synonyms:
None

SMILES:
FC(C1=CC(NC2)=C(C32CC3)C=C1)(F)F

Tpsa:
12.03

Logp:
3.1625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₃

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC(O)C(CO)(CC)C(O)C

Tpsa:
60.69

Logp:
0.1367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0520840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrOS

Molecular Weight:
285.20

Synonyms:
None

SMILES:
BrC1=CC=C2SC3(CCC3)CC(O)C2=C1

Tpsa:
20.23

Logp:
3.901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
5-isoxazoleethanol

SMILES:
OCCC1=CC=NO1

Tpsa:
46.26

Logp:
0.2094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2