CS-0538292

(S)-2-amino-2-(2-chloro-5-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213650-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0538292-1g In Stock ₹ 1,49,387.76
2.5g CS-0538292-2.5g In Stock ₹ 3,09,213.84
5g CS-0538292-5g In Stock ₹ 3,91,608.12
10g CS-0538292-10g In Stock ₹ 4,92,312.24

CS-0538292 - 1g

₹ 1,49,387.76

In Stock

Quantity

1

Base Price: ₹ 1,49,387.76

GST (18%): ₹ 26,889.797

Total Price: ₹ 1,76,277.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

(2S)-2-amino-2-(2-chloro-5-methoxyphenyl)ethanol

SMILES

OC[C@@H](N)C1=CC(OC)=CC=C1Cl

Tpsa

55.48

Logp

1.3407

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

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Img

ChemScene

CS-0538292

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
(2S)-2-amino-2-(2-chloro-5-methoxyphenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC(OC)=CC=C1Cl

Tpsa:
55.48

Logp:
1.3407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C[C@@](C1=CC=CC=C1Cl)(N)CO

Tpsa:
46.25

Logp:
1.5062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(2S)-2-AMINO-2-(2-ETHYLPHENYL)ACETIC ACID

SMILES:
O=C(O)[C@@H](N)C1=CC=CC=C1CC

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538295

--


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-ETHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC=C1CC

Tpsa:
46.25

Logp:
1.2411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3