CS-0353940

(s)-2-(1-Amino-2-hydroxyethyl)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1213435-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0353940-1g In Stock ₹ 1,33,388.04
2.5g CS-0353940-2.5g In Stock ₹ 2,61,214.68
5g CS-0353940-5g In Stock ₹ 3,86,645.64
10g CS-0353940-10g In Stock ₹ 5,73,166.44

CS-0353940 - 1g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

2-((1S)-1-AMINO-2-HYDROXYETHYL)-4-METHYLPHENOL

SMILES

OC1=CC=C(C)C=C1[C@H](N)CO

Tpsa

66.48

Logp

0.69272

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353940

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-((1S)-1-AMINO-2-HYDROXYETHYL)-4-METHYLPHENOL

SMILES:
OC1=CC=C(C)C=C1[C@H](N)CO

Tpsa:
66.48

Logp:
0.69272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0353941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Benzenemethanol, 2-hydroxy-α,5-dimethyl-, (R)- (9CI)

SMILES:
OC1=CC=C(C)C=C1[C@H](O)C

Tpsa:
40.46

Logp:
1.75392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
OC1=CC=C(C)C=C1C(N)C(F)(F)F

Tpsa:
46.25

Logp:
2.26272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
OC1=CC=C(C)C=C1C(N2CCCCCCC2)=O

Tpsa:
40.54

Logp:
3.10692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1