CS-0213055

N-[4-(2-Chloroacetyl)phenyl]benzamide

Manufacturer: ChemScene

CAS Number: 853574-47-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0213055-250mg In Stock ₹ 7,101.48
1g CS-0213055-1g In Stock ₹ 17,796.48
5g CS-0213055-5g In Stock ₹ 52,020.48
10g CS-0213055-10g In Stock ₹ 77,260.68

CS-0213055 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

MFCD06655697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₂

Molecular Weight

273.71

Synonyms

N-[4-(Chloroacetyl)phenyl]benzamide

SMILES

O=C(NC1=CC=C(C(CCl)=O)C=C1)C2=CC=CC=C2

Tpsa

46.17

Logp

3.3604

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213055

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Purity:
95%

MDL No:
MFCD06655697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
N-[4-(Chloroacetyl)phenyl]benzamide

SMILES:
O=C(NC1=CC=C(C(CCl)=O)C=C1)C2=CC=CC=C2

Tpsa:
46.17

Logp:
3.3604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213057

--


Purity:
98%

MDL No:
MFCD05237223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-amino-1-piperidin-1-yl-ethanone

SMILES:
C1CCN(CC1)C(=O)CN

Tpsa:
46.33

Logp:
-0.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213058

--


Purity:
95+%

MDL No:
MFCD00197235

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC=C2)=N1

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213059

--


Purity:
95%

MDL No:
MFCD06203416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)O

Tpsa:
42.23

Logp:
3.5435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2