CS-0319231

3-Chloro-2,4-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 886501-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0319231-1g In Stock ₹ 4,705.80
5g CS-0319231-5g In Stock ₹ 15,571.92
10g CS-0319231-10g In Stock ₹ 28,234.80

CS-0319231 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂NO

Molecular Weight

191.56

Synonyms

None

SMILES

NC(C1=C(F)C(Cl)=C(F)C=C1)=O

Tpsa

43.09

Logp

1.7171

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH90529
886501-21-9 | 3-Chloro-2,4-difluorobenzamide
A2B Chem ₹ 7,700.40 - ₹ 30,373.80

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319231

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
NC(C1=C(F)C(Cl)=C(F)C=C1)=O

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319233

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
FC1=C(C(N)=O)C(F)=CC(Cl)=C1

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319236

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
2,6-difluoro-3-methoxybenzenecarbonitrile

SMILES:
COC1=CC=C(C(=C1F)C#N)F

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrN₂O₂

Molecular Weight:
377.28

Synonyms:
tert-Butyl 4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CNC3=C2C=C(C=C3)Br

Tpsa:
45.33

Logp:
4.9546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1