CS-0554796

2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 866043-05-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0554796-100mg In Stock ₹ 1,22,864.16

CS-0554796 - 100mg

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO

Molecular Weight

234.12

Synonyms

None

SMILES

CN(C)CCOC1=CC(=CC(=C1)Cl)Cl

Tpsa

12.47

Logp

2.9338

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16632
866043-05-2 | 2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine
A2B Chem --

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-0554796

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
CN(C)CCOC1=CC(=CC(=C1)Cl)Cl

Tpsa:
12.47

Logp:
2.9338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554805

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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:
C₁₅H₁₂FN₃O

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F

Tpsa:
46.92

Logp:
2.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrN₂O

Molecular Weight:
375.30

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)CC(C2=CC=C(Br)C=C2)N3C=CC=C3

Tpsa:
34.03

Logp:
4.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃O₃

Molecular Weight:
367.44

Synonyms:
N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide

SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O

Tpsa:
87.3

Logp:
2.5696

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7