CS-0246106

2-(4-Amino-2-chlorophenoxy)-n,n-diethylacetamide

Manufacturer: ChemScene

CAS Number: 954571-02-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0246106-100mg In Stock ₹ 8,042.64
250mg CS-0246106-250mg In Stock ₹ 11,208.36
500mg CS-0246106-500mg In Stock ₹ 21,304.44
1g CS-0246106-1g In Stock ₹ 31,143.84
5g CS-0246106-5g In Stock ₹ 90,265.80
10g CS-0246106-10g In Stock ₹ 1,33,730.28

CS-0246106 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₂

Molecular Weight

256.73

Synonyms

None

SMILES

O=C(N(CC)CC)COC1=CC=C(N)C=C1Cl

Tpsa

55.56

Logp

2.1694

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV27332
954571-02-9 | 2-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246106

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(N(CC)CC)COC1=CC=C(N)C=C1Cl

Tpsa:
55.56

Logp:
2.1694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0246107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
CC(OC)C(C1CC1)O

Tpsa:
29.46

Logp:
0.7922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
2.5211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
OTAVA-BB 1171981

SMILES:
O=C(NC1=CC=CC=C1N)C2=CC=C(C)C=C2

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2