CS-0932146

2-((2,4,5-Trimethylbenzyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1152877-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0932146-5g In Stock ₹ 2,27,332.92

CS-0932146 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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

OCCNCC1=CC(=C(C=C1C)C)C

Tpsa

32.26

Logp

1.69376

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0932146

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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:
OCCNCC1=CC(=C(C=C1C)C)C

Tpsa:
32.26

Logp:
1.69376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1C)CNCCO

Tpsa:
75.4

Logp:
0.98512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932148

--


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:
OCC=1C=CC=C(C1)NCCC(C)C

Tpsa:
32.26

Logp:
2.6369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C=2C=CC=CC2Cl)C(C)(C)C

Tpsa:
34.89

Logp:
3.771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2