CS-0353897

(s)-4-(1-Amino-2-hydroxyethyl)-3-chlorophenol

Manufacturer: ChemScene

CAS Number: 1213394-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0353897-1g In Stock ₹ 82,993.20

CS-0353897 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

4-((1S)-1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL

SMILES

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

Tpsa

66.48

Logp

1.0377

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL87768
1213394-24-1 | 4-[(1S)-1-amino-2-hydroxyethyl]-3-chlorophenol
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-0353897

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
4-((1S)-1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL

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

Tpsa:
66.48

Logp:
1.0377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0353898

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

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

Tpsa:
86.71

Logp:
0.0899

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0353899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
4-[(1S)-1-amino-2-hydroxyethyl]-3-methoxyphenol

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

Tpsa:
75.71

Logp:
0.3929

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0353900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

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

Tpsa:
109.62

Logp:
0.2925

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3