CS-0516534

1-Cyclopropyl-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 33598-75-3

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Pack Size SKU Availability Price
1g CS-0516534-1g In Stock ₹ 83,421.00

CS-0516534 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃

Molecular Weight

186.17

Synonyms

None

SMILES

FC(C1=CC=C(C2CC2)C=C1)(F)F

Tpsa

0

Logp

3.5828

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0516534

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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:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(C1=CC=C(C2CC2)C=C1)(F)F

Tpsa:
0

Logp:
3.5828

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₄O₄Si

Molecular Weight:
518.84

Synonyms:
(R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

SMILES:
[H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2

Tpsa:
52.6

Logp:
7.804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0516536

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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:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
(R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide

SMILES:
CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C

Tpsa:
29.43

Logp:
3.2211

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516537

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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:
C₁₀H₅F

Molecular Weight:
144.15

Synonyms:
None

SMILES:
FC1=CC=C(C#C)C(C#C)=C1

Tpsa:
0

Logp:
1.7883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0