CS-0450537

2-Hydroxy-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 26751-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0450537-100mg In Stock ₹ 8,213.76
250mg CS-0450537-250mg In Stock ₹ 13,347.36
1g CS-0450537-1g In Stock ₹ 35,935.20

CS-0450537 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

methoxysalicylamide

SMILES

COC1=CC=CC(C(N)=O)=C1O

Tpsa

72.55

Logp

0.4997

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-1191
eMolecules​ 2-Hydroxy-3-methoxybenzamide | 26751-04-2 | MFCD06357904 | 1g
eMolecules​ ₹ 37,783.30

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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-0450537

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
methoxysalicylamide

SMILES:
COC1=CC=CC(C(N)=O)=C1O

Tpsa:
72.55

Logp:
0.4997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃Si

Molecular Weight:
188.30

Synonyms:
3-(Trimethylsilyloxy)-2-butenoic Acid Methyl Ester

SMILES:
C/C(=C\C(=O)OC)/O[Si](C)(C)C

Tpsa:
35.53

Logp:
1.9147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
Phenyl-3-pyrrolidinylmethanone

SMILES:
C1=CC=C(C=C1)C(=O)C2CCNC2

Tpsa:
29.1

Logp:
1.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
Pentanenitrile, 2-amino-2,4-dimethyl.

SMILES:
CC(C)CC(C)(C#N)N

Tpsa:
49.81

Logp:
1.27348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2