CS-B0672

(1S)-2-Amino-1-(3-chlorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 168112-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-B0672-1g In Stock ₹ 77,346.24
5g CS-B0672-5g In Stock ₹ 2,40,765.84

CS-B0672 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD09260578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

(S)-2-amino-1-(3-chlorophenyl)ethanol

SMILES

ClC1=CC=CC([C@@H](CN)O)=C1

Tpsa

46.25

Logp

1.3321

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90307
168112-89-8 | Benzenemethanol, α-(aminomethyl)-3-chloro-, (αS)-
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0672

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Purity:
98%

MDL No:
MFCD09260578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(S)-2-amino-1-(3-chlorophenyl)ethanol

SMILES:
ClC1=CC=CC([C@@H](CN)O)=C1

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
(S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride

SMILES:
ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H]

Tpsa:
46.25

Logp:
1.7539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0674

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-

SMILES:
O=C([C@H](C)OC(C)=O)OC(C)(C)C

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0675

--


Purity:
95%

MDL No:
MFCD18642680

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
RN 455264-53-6

SMILES:
O=C1CC(C12CCOCC2)=O

Tpsa:
43.37

Logp:
0.3251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0