CS-0450223

2-Chloro-3,6-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 261762-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0450223-1g In Stock ₹ 5,304.72
5g CS-0450223-5g In Stock ₹ 20,791.08

CS-0450223 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

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

Benzamide,2-chloro-3,6-difluoro

SMILES

FC1=C(C(N)=O)C(Cl)=C(F)C=C1

Tpsa

43.09

Logp

1.7171

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29406
261762-40-7 | 2-Chloro-3,6-difluorobenzamide
A2B Chem ₹ 5,561.40 - ₹ 12,491.76

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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-0450223

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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:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
Benzamide,2-chloro-3,6-difluoro

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

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-Ethylcinnamic acid

SMILES:
C(C=CC=1C=CC(=CC1)CC)(=O)O

Tpsa:
37.3

Logp:
2.3468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
PHENYLPYRIDYLMETHYL ACETATE

SMILES:
COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

Tpsa:
39.19

Logp:
2.3865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃S

Molecular Weight:
230.67

Synonyms:
3-Oxo-5-indanesulfonoyl chloride

SMILES:
C1=CC(=CC2=C1CCC2=O)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
1.743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1