CS-0461887

3,6-Dichloro-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 916420-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0461887-5g In Stock ₹ 11,037.24
10g CS-0461887-10g In Stock ₹ 19,507.68

CS-0461887 - 5g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂FNO

Molecular Weight

208.02

Synonyms

3,6-dichloro-2-fluoro-benzamide

SMILES

ClC1=C(C(N)=O)C(F)=C(Cl)C=C1

Tpsa

43.09

Logp

2.2314

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH90507
916420-64-9 | 3,6-Dichloro-2-fluorobenzamide
A2B Chem ₹ 8,299.32 - ₹ 47,400.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461887

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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:
C₇H₄Cl₂FNO

Molecular Weight:
208.02

Synonyms:
3,6-dichloro-2-fluoro-benzamide

SMILES:
ClC1=C(C(N)=O)C(F)=C(Cl)C=C1

Tpsa:
43.09

Logp:
2.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O

Tpsa:
37.3

Logp:
3.376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
Benzeneacetic acid, 4-methoxy-2-(trifluoromethyl)

SMILES:
COC1=CC(=C(C=C1)CC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
BENZOIC ACID,3-BORONO-5-METHOXY-,1-METHYL ESTER

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CC#N

Tpsa:
33.02

Logp:
2.78008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2