CS-0303596

1-(2,4-Dichlorophenyl)-N-(2-methoxyethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019499-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0303596-5g In Stock ₹ 69,560.28

CS-0303596 - 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

C₁₁H₁₅Cl₂NO

Molecular Weight

248.15

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

3.2904

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0303596

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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:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
COCCNC(C1=CC=C(F)C(Cl)=C1)C

Tpsa:
21.26

Logp:
2.7761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
COCCNC(C1=CC=C(F)C(F)=C1)C

Tpsa:
21.26

Logp:
2.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
COCCNC(C1=CC=C(F)C=C1F)C

Tpsa:
21.26

Logp:
2.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5