CS-0538281

(S)-2-amino-2-(2,6-dimethylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213550-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0538281-1g In Stock ₹ 1,32,361.32
2.5g CS-0538281-2.5g In Stock ₹ 2,59,161.24
5g CS-0538281-5g In Stock ₹ 3,83,223.24
10g CS-0538281-10g In Stock ₹ 5,68,032.84

CS-0538281 - 1g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

46.25

Logp

1.29554

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN13464
1213550-33-4 | (2S)-2-amino-2-(2,6-dimethylphenyl)ethan-1-ol
A2B Chem --

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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-0538281

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538282

--


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=CC(F)=C1Br

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2S)-2-amino-2-(2-bromo-3-fluorophenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Br

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C)=C1Br

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2