CS-0220047

N-(2-Chloroacetyl)benzamide

Manufacturer: ChemScene

CAS Number: 7218-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0220047-1g In Stock ₹ 17,283.12
5g CS-0220047-5g In Stock ₹ 60,063.12

CS-0220047 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₂

Molecular Weight

197.62

Synonyms

ST5437253

SMILES

O=C(NC(CCl)=O)C1=CC=CC=C1

Tpsa

46.17

Logp

1.1818

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC91820
7218-27-1 | N-(2-Chloroacetyl)benzamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

Related Products

Img

ChemScene

CS-0219923

--

Img

ChemScene

CS-0221616

--

Img

ChemScene

CS-0216543

--

Img

ChemScene

CS-0222797

--

Img

ChemScene

CS-0219968

--

Img

ChemScene

CS-0217949

--

Img

ChemScene

CS-0215699

--

Img

ChemScene

CS-0220093

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0220047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
ST5437253

SMILES:
O=C(NC(CCl)=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
1.1818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220048

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₃ClN₂O₂S

Molecular Weight:
318.86

Synonyms:
1-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE

SMILES:
O=S(N1CCNCC1)(C2=C(C)C(C)=CC(C)=C2C)=O.[H]Cl

Tpsa:
49.41

Logp:
1.93598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
O=C1N(CCCCCC(C)C)C(S)=NC2=C1C=CC=C2

Tpsa:
34.89

Logp:
3.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0220052

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O

Tpsa:
55.12

Logp:
3.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3