CS-0538336

(S)-2-amino-2-(3-methoxy-2-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336371-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0538336-1g In Stock ₹ 1,33,644.72
2.5g CS-0538336-2.5g In Stock ₹ 2,61,471.36
5g CS-0538336-5g In Stock ₹ 3,86,902.32
10g CS-0538336-10g In Stock ₹ 5,73,423.12

CS-0538336 - 1g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(2S)-2-AMINO-2-(3-METHOXY-2-METHYLPHENYL)ETHAN-1-OL

SMILES

OC[C@@H](N)C1=CC=CC(OC)=C1C

Tpsa

55.48

Logp

0.99572

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0538336

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-2-AMINO-2-(3-METHOXY-2-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC(OC)=C1C

Tpsa:
55.48

Logp:
0.99572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC)[C@@H](CO)N

Tpsa:
55.48

Logp:
0.99572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Amino-2-(4-aminophenyl)ethanol

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

Tpsa:
72.27

Logp:
0.2609

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0538339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=C(Br)C=C1F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2