CS-0458066

1-Bromo-2-(difluoromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 925441-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0458066-250mg In Stock ₹ 15,571.92
1g CS-0458066-1g In Stock ₹ 38,673.12

CS-0458066 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₂

Molecular Weight

257.07

Synonyms

None

SMILES

FC(C1=CC=C2C=CC=CC2=C1Br)F

Tpsa

0

Logp

4.5399

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB98230
925441-52-7 | 1-Bromo-2-(difluoromethyl)naphthalene
A2B Chem ₹ 82,565.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458066

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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:
C₁₁H₇BrF₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(C1=CC=C2C=CC=CC2=C1Br)F

Tpsa:
0

Logp:
4.5399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₄

Molecular Weight:
294.26

Synonyms:
8-nitro-2-phenyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C([N+]([O-])=O)C=CC=C13)O

Tpsa:
93.33

Logp:
3.5082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-(3-Fluoro-4-methoxyphenyl)benzoic acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=C(OC)C(F)=C2)O

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC=C(CN)C=C1

Tpsa:
46.33

Logp:
1.6273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4