CS-0316865

N-(3-acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 924841-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0316865-100mg In Stock ₹ 93,517.08

CS-0316865 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide

SMILES

CC1=CC(C)=C(NC(C)=O)C(C)=C1CNC(CCl)=O

Tpsa

58.2

Logp

2.42526

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08455
924841-94-1 | N-[3-(Acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

Related Products

Img

ChemScene

CS-0316542

--

Img

ChemScene

CS-0319070

--

Img

ChemScene

CS-0315581

--

Img

ChemScene

CS-0315323

--

Img

ChemScene

CS-0315556

--

Img

ChemScene

CS-0316175

--

Img

ChemScene

CS-0317913

--

Img

ChemScene

CS-0316907

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide

SMILES:
CC1=CC(C)=C(NC(C)=O)C(C)=C1CNC(CCl)=O

Tpsa:
58.2

Logp:
2.42526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
[4-(1-adamantyl)-2-nitrophenyl]methylamine

SMILES:
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]

Tpsa:
55.17

Logp:
4.1043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2

Tpsa:
69.56

Logp:
0.23502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316868

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester

SMILES:
CC(OC1=CC=CC(NC(CCl)=O)=C1)=O

Tpsa:
55.4

Logp:
1.7892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3