CS-0298613

1-(2,4-Dichlorophenyl)-N-ethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019355-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0298613-5g In Stock ₹ 69,560.28

CS-0298613 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

CCNC(C1=CC=C(Cl)C=C1Cl)C

Tpsa

12.03

Logp

3.6639

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0298613

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
CCNC(C1=CC=C(Cl)C=C1Cl)C

Tpsa:
12.03

Logp:
3.6639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298615

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CCNC(C1CCCCC1)C

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298616

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-ethyl-2-piperidin-4-ylacetamide

SMILES:
CCNC(CC1CCNCC1)=O

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0298617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide

SMILES:
CCNC(CCC1=CC2=C(OCO2)C=C1)=O

Tpsa:
47.56

Logp:
1.484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4