CS-0445732

2-(Difluoromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 140135-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0445732-5g In Stock ₹ 1,20,126.24

CS-0445732 - 5g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂

Molecular Weight

178.18

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)C(F)F

Tpsa

0

Logp

3.7774

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB12113
140135-76-8 | 2-(Difluoromethyl)naphthalene
A2B Chem ₹ 21,988.92 - ₹ 74,693.88

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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-0445732

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(F)F

Tpsa:
0

Logp:
3.7774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445733

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
[3-(1-Methyl-1H-imidazol-2-yl)-phenyl]amine dihydrochloride

SMILES:
CN1C=CN=C1C2=CC(N)=CC=C2.Cl.Cl

Tpsa:
43.84

Logp:
2.5129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445735

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
alpha-Acetoxy-(3,4-dimethoxyphenyl)acetonitrile

SMILES:
CC(=O)OC(C#N)C1=CC(=C(C=C1)OC)OC

Tpsa:
68.55

Logp:
1.83158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
3-Amino-bicyclo[3.3.1]nonan-9-one

SMILES:
C1CC2CC(CC(C1)C2=O)N

Tpsa:
43.09

Logp:
1.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0