CS-0353884

(s)-4-(1-Aminoethyl)-2-chlorophenol

Manufacturer: ChemScene

CAS Number: 1213971-23-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0353884-2.5g In Stock ₹ 1,29,281.16
5g CS-0353884-5g In Stock ₹ 1,91,397.72
10g CS-0353884-10g In Stock ₹ 2,83,802.52

CS-0353884 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

4-((1S)-1-AMINOETHYL)-2-CHLOROPHENOL

SMILES

OC1=CC=C([C@@H](N)C)C=C1Cl

Tpsa

46.25

Logp

2.0653

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36392
1213971-23-3 | (s)-4-(1-Aminoethyl)-2-chlorophenol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0353884

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
4-((1S)-1-AMINOETHYL)-2-CHLOROPHENOL

SMILES:
OC1=CC=C([C@@H](N)C)C=C1Cl

Tpsa:
46.25

Logp:
2.0653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL

SMILES:
OC1=CC=C([C@@H](N)C)C=C1F

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.5234

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0353887

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
OC1=CC=C([C@@H](N)CO)C(O)=C1O

Tpsa:
106.94

Logp:
-0.2045

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2