CS-0696586

4-(1-Amino-2-hydroxyethyl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 146812-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0696586-100mg In Stock ₹ 9,924.96
250mg CS-0696586-250mg In Stock ₹ 16,427.52
1g CS-0696586-1g In Stock ₹ 43,635.60

CS-0696586 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₂

Molecular Weight

189.64

Synonyms

None

SMILES

Cl.NC(CO)C1=CC=C(O)C=C1

Tpsa

66.48

Logp

0.8061

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3394
eMolecules​ 4-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | 146812-69-3 | MFCD30489057 | 1g
eMolecules​ ₹ 70,774.38

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696586

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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:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
None

SMILES:
Cl.NC(CO)C1=CC=C(O)C=C1

Tpsa:
66.48

Logp:
0.8061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0696588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O

Molecular Weight:
275.13

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C#CC1=C(C=O)C=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.2057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
None

SMILES:
CC1=NC2=C(OCC3=CC=C(C=C3)C(F)(F)F)C=CC=C2C=C1

Tpsa:
22.12

Logp:
5.14102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
Cl.COC1=C(F)C=C2CCC(N)C2=C1

Tpsa:
35.25

Logp:
2.2021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1