CS-W019401

1-(3-Amino-2-hydroxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 70977-72-9

Select a Size

Pack Size SKU Availability Price
10g CS-W019401-10g In Stock ₹ 598.92
25g CS-W019401-25g In Stock ₹ 1,368.96
100g CS-W019401-100g In Stock ₹ 4,705.80
500g CS-W019401-500g In Stock ₹ 13,946.28

CS-W019401 - 10g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD03428566

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

Ethanone,1-(3-amino-2-hydroxyphenyl)-(9CI)

SMILES

CC(C1=CC=CC(N)=C1O)=O

Tpsa

63.32

Logp

1.177

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

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-W019401

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Purity:
98%

MDL No:
MFCD03428566

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Ethanone,1-(3-amino-2-hydroxyphenyl)-(9CI)

SMILES:
CC(C1=CC=CC(N)=C1O)=O

Tpsa:
63.32

Logp:
1.177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019402

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Purity:
98%

MDL No:
MFCD09750037

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
3-bromo-5-methyl-pyrazin-2-amine

SMILES:
NC1=NC=C(N=C1Br)C

Tpsa:
51.8

Logp:
1.12972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019403

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Purity:
98%

MDL No:
MFCD06796460

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
Dexmedetomidine Impurity 41

SMILES:
CC1=C(Br)C=CC(Br)=C1C

Tpsa:
0

Logp:
3.82844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019404

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Purity:
98%

MDL No:
MFCD18633146

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate

SMILES:
COC(=O)C1=CN=C(Cl)C(C)=N1

Tpsa:
52.08

Logp:
1.22502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1