CS-0355521

2-((1-(3,4-Dimethylphenyl)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1038340-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0355521-5g In Stock ₹ 2,27,418.48

CS-0355521 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

OCCNC(C1=CC=C(C)C(C)=C1)C

Tpsa

32.26

Logp

1.94634

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0355521

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCCNC(C1=CC=C(C)C(C)=C1)C

Tpsa:
32.26

Logp:
1.94634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCCNC(C1=CC=C(C)C=C1)C

Tpsa:
32.26

Logp:
1.63792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355523

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCNC(C1=CC=C(CCC)C=C1)C

Tpsa:
32.26

Logp:
2.282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
OCCNC(C1=CC=C(Cl)C(Cl)=C1)C

Tpsa:
32.26

Logp:
2.6363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4