CS-0318888

N-(4-acetamidobenzyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 102677-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0318888-1g In Stock ₹ 23,140.00
5g CS-0318888-5g In Stock ₹ 89,178.00

CS-0318888 - 1g

₹ 23,140.00

In Stock

Quantity

1

Base Price: ₹ 23,140.00

GST (18%): ₹ 4,165.20

Total Price: ₹ 27,305.20

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

N-[4-(acetylamino)benzyl]-2-chloroacetamide

SMILES

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

Tpsa

58.2

Logp

1.5

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA10258
102677-62-3 | N-[4-(Acetylamino)benzyl]-2-chloroacetamide
A2B Chem ₹ 8,900.00 - ₹ 21,627.00

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

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Img

ChemScene

CS-0318888

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
N-[4-(acetylamino)benzyl]-2-chloroacetamide

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

Tpsa:
58.2

Logp:
1.5

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318890

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
N2,N2-Dimethyl-2,4-quinolinediamine

SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1)N

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318891

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=C(C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)=CC=C1)C

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318892

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
3',4'-Dimethylanthranilanilide

SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2