CS-0463113

3,5-Difluoro-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1323966-37-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0463113-250mg In Stock ₹ 9,753.84
1g CS-0463113-1g In Stock ₹ 22,587.84
5g CS-0463113-5g In Stock ₹ 89,324.64
10g CS-0463113-10g In Stock ₹ 1,60,339.44

CS-0463113 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

CC1=C(C(N)=O)C=C(F)C=C1F

Tpsa

43.09

Logp

1.37212

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43817
1323966-37-5 | 3,5-Difluoro-2-methylbenzamide
A2B Chem ₹ 11,208.36 - ₹ 72,469.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0463113

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C=C(F)C=C1F

Tpsa:
43.09

Logp:
1.37212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid

SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O

Tpsa:
37.3

Logp:
2.78002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₂

Molecular Weight:
248.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O

Tpsa:
37.3

Logp:
3.25072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463116

--


Purity:
98%

MDL No:
MFCD03791183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-Ethyl-6-nitro-1,3-benzoxazole

SMILES:
CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1

Tpsa:
69.17

Logp:
2.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2