CS-0672718

5-Fluoro-7-methyl-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 837373-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672718-1g In Stock ₹ 82,822.08

CS-0672718 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

MFCD18208516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO

Molecular Weight

178.20

Synonyms

None

SMILES

CC1=CC2=C(CCCC2=O)C(=C1)F

Tpsa

17.07

Logp

2.65312

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-0672718

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Purity:
98%

MDL No:
MFCD18208516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2=O)C(=C1)F

Tpsa:
17.07

Logp:
2.65312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672719

--


Purity:
98%

MDL No:
MFCD11518799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2=O)C=C1F

Tpsa:
17.07

Logp:
2.65312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672720

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Purity:
98%

MDL No:
MFCD11044160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C2=NC=C(C=C2)N

Tpsa:
45.39

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672721

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Purity:
98%

MDL No:
MFCD12924499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN1)CC#N

Tpsa:
65.88

Logp:
1.25748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3