CS-0314466

N-(2-(4-chloro-3-methylphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 893766-12-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0314466-100mg In Stock ₹ 93,431.52

CS-0314466 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide

SMILES

CC1=CC(OCCNC(C)=O)=CC=C1Cl

Tpsa

38.33

Logp

2.16332

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08779
893766-12-6 | N-[2-(4-Chloro-3-methylphenoxy)ethyl]acetamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0314466

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide

SMILES:
CC1=CC(OCCNC(C)=O)=CC=C1Cl

Tpsa:
38.33

Logp:
2.16332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314467

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-METHYL-4-QUINOLINAMINE

SMILES:
CC1=C2N=CC=C(N)C2=CC=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314468

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2

Tpsa:
27.63

Logp:
1.8282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoicacid

SMILES:
O=C1C2=CC3=C(OCO3)C=C2NC(=O)N1CCC(O)=O

Tpsa:
110.62

Logp:
-0.1068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3