CS-0683373

2-(2,4-Dichlorophenoxy)-n-ethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1002678-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0683373-1g In Stock ₹ 10,438.32
5g CS-0683373-5g In Stock ₹ 30,972.72
10g CS-0683373-10g In Stock ₹ 51,507.12
25g CS-0683373-25g In Stock ₹ 1,02,843.12

CS-0683373 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

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

CCNCCOC1=C(C=C(C=C1)Cl)Cl

Tpsa

21.26

Logp

2.9817

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA01938
1002678-92-3 | [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0683373

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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:
CCNCCOC1=C(C=C(C=C1)Cl)Cl

Tpsa:
21.26

Logp:
2.9817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄S

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC(C)(C)C)C(=O)OC

Tpsa:
64.63

Logp:
2.5844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₄

Molecular Weight:
230.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(O2)(F)F

Tpsa:
81.47

Logp:
1.5185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=C(C=C(C=C2)N)F)O

Tpsa:
49.49

Logp:
1.369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1