CS-0160487

7-Chloro-6-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1092347-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0160487-100mg In Stock ₹ 17,368.68
250mg CS-0160487-250mg In Stock ₹ 28,577.04
1g CS-0160487-1g In Stock ₹ 76,918.44

CS-0160487 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD11518785

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClF₃O

Molecular Weight

248.63

Synonyms

None

SMILES

O=C1CCCC2=C1C=C(Cl)C(C(F)(F)F)=C2

Tpsa

17.07

Logp

3.8778

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0160487

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Purity:
98%

MDL No:
MFCD11518785

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClF₃O

Molecular Weight:
248.63

Synonyms:
None

SMILES:
O=C1CCCC2=C1C=C(Cl)C(C(F)(F)F)=C2

Tpsa:
17.07

Logp:
3.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160488

--


Purity:
98%

MDL No:
MFCD11590853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
7-chloro-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one

SMILES:
O=C1CCC(C)(C)C2=C1C=C(Cl)C=C2

Tpsa:
17.07

Logp:
3.5941

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160489

--


Purity:
97%

MDL No:
MFCD23703098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
1-(quinolin-7-yl)hydrazine hydrochloride

SMILES:
NNC1=CC=C2C=CC=NC2=C1.[H]Cl

Tpsa:
50.94

Logp:
1.9422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160490

--


Purity:
95%

MDL No:
MFCD02179804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
7-Methoxy-4-piperazin-1-yl-quinoline

SMILES:
COC1=CC=C2C(N3CCNCC3)=CC=NC2=C1

Tpsa:
37.39

Logp:
1.653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2