CS-0352951

(s)-3-(1-Amino-2-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 1213134-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0352951-1g In Stock ₹ 1,33,388.04
2.5g CS-0352951-2.5g In Stock ₹ 2,61,214.68
5g CS-0352951-5g In Stock ₹ 3,86,645.64
10g CS-0352951-10g In Stock ₹ 5,73,166.44

CS-0352951 - 1g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

(2S)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

66.48

Logp

0.3843

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352951

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
(2S)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL

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

Tpsa:
66.48

Logp:
0.3843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0352952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
(2S)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

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

Tpsa:
55.48

Logp:
1.5773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.2801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

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

Tpsa:
98.62

Logp:
0.5955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4