CS-0510997

2-Amino-1-(2-hydroxyphenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 505094-69-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0510997-250mg In Stock ₹ 8,128.20
1g CS-0510997-1g In Stock ₹ 20,192.16
5g CS-0510997-5g In Stock ₹ 60,319.80

CS-0510997 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

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

2-AMINO-2'-HYDROXY-ACETOPHENONE HYDROCHLORIDE

SMILES

Cl.NCC(=O)C1=CC=CC=C1O

Tpsa

63.32

Logp

0.9554

H Acceptors

3

H Donors

2

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-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-0510997

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2-AMINO-2'-HYDROXY-ACETOPHENONE HYDROCHLORIDE

SMILES:
Cl.NCC(=O)C1=CC=CC=C1O

Tpsa:
63.32

Logp:
0.9554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone

SMILES:
O=C(N1N=NC2=CC=CC=C21)CCl

Tpsa:
47.78

Logp:
1.3103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-Methoxyoxan-3-one

SMILES:
COC1OCCCC1=O

Tpsa:
35.53

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate

SMILES:
O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O

Tpsa:
79.12

Logp:
0.9379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3