CS-0046269

1-(2-Hydroxy-3-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 703-98-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0046269-100mg In Stock ₹ 4,192.44
250mg CS-0046269-250mg In Stock ₹ 5,219.16
1g CS-0046269-1g In Stock ₹ 10,609.44
5g CS-0046269-5g In Stock ₹ 52,961.64
10g CS-0046269-10g In Stock ₹ 75,378.36

CS-0046269 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

Nsc 46634

SMILES

CC(C1=CC=CC(OC)=C1O)=O

Tpsa

46.53

Logp

1.6034

H Acceptors

3

H Donors

1

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-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046269

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Nsc 46634

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

Tpsa:
46.53

Logp:
1.6034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046272

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Purity:
98%

MDL No:
MFCD00194777

Storage:
RT, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
6-Bromo-8-quinolinamine

SMILES:
NC1=C2N=CC=CC2=CC(Br)=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046273

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Purity:
97%

MDL No:
MFCD00718367

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
4-Methanesulfonyl-2-nitroaniline

SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa:
103.3

Logp:
0.5805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046274

--


Purity:
96%

MDL No:
MFCD13185756

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₃NO₅

Molecular Weight:
251.12

Synonyms:
None

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

Tpsa:
89.67

Logp:
2.1916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3