CS-0933106

3-(4-Amino-2-chlorophenoxy)-N,N-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1178758-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933106-5g In Stock ₹ 93,688.20

CS-0933106 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

O=C(N(C)C)CCOC1=CC=C(N)C=C1Cl

Tpsa

55.56

Logp

1.7793

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV56487
1178758-63-8 | 3-(4-amino-2-chlorophenoxy)-N,N-dimethylpropanamide
A2B Chem ₹ 28,919.28

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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

Show Difference

Img

ChemScene

CS-0933106

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(N(C)C)CCOC1=CC=C(N)C=C1Cl

Tpsa:
55.56

Logp:
1.7793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C1C2=CC(OC3=CC=C(C=C3)C)=CC=C2NC(=C1C)C

Tpsa:
42.09

Logp:
4.24566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2C)CCC(C)CC1

Tpsa:
20.23

Logp:
3.39272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(C2)C)CCCC(C)C1

Tpsa:
20.23

Logp:
3.39272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1