CS-0520833

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

Manufacturer: ChemScene

CAS Number: 1823881-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0520833-1g In Stock ₹ 1,53,237.96

CS-0520833 - 1g

₹ 1,53,237.96

In Stock

Quantity

1

Base Price: ₹ 1,53,237.96

GST (18%): ₹ 27,582.833

Total Price: ₹ 1,80,820.793

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

4-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLINE]

SMILES

FC(C1=CC=CC(NC2)=C1C32CC3)(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
BK95778
1823881-89-5 | 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520833

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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:
4-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLINE]

SMILES:
FC(C1=CC=CC(NC2)=C1C32CC3)(F)F

Tpsa:
12.03

Logp:
3.1625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520834

--


Purity:
98%

MDL No:
MFCD27975490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄NO

Molecular Weight:
205.11

Synonyms:
None

SMILES:
N#CC1=C(O)C=C(C(F)(F)F)C=C1F

Tpsa:
44.02

Logp:
2.42178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FINO

Molecular Weight:
289.04

Synonyms:
5-(4-Fluoro-3-iodophenyl)-1,3-oxazole

SMILES:
IC1=CC(C2=CN=CO2)=CC=C1F

Tpsa:
26.03

Logp:
3.0853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
7-Ethynyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CN1C2=CC=C(C#C)C=C2OCC1

Tpsa:
12.47

Logp:
1.4965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0