CS-0326955

N-(4-chlorobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 57058-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0326955-5g In Stock ₹ 1,45,794.24

CS-0326955 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

N-((4-Chlorophenyl)methyl)acetamide

SMILES

CC(NCC1=CC=C(Cl)C=C1)=O

Tpsa

29.1

Logp

1.9761

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG81704
57058-33-0 | N-(4-Chlorobenzyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0326955

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
N-((4-Chlorophenyl)methyl)acetamide

SMILES:
CC(NCC1=CC=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
1.9761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326956

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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:
C₁₂H₁₁ClN₂O₂S₂

Molecular Weight:
314.81

Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1

Tpsa:
57.25

Logp:
3.68059

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326957

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE

SMILES:
NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1

Tpsa:
73.16

Logp:
1.6761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326958

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINE

SMILES:
CC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2

Tpsa:
30.19

Logp:
2.70472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1