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 | ₹ 8,544.00 |
| 250mg | CS-0450537-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0450537-1g | In Stock | ₹ 37,380.00 |
CS-0450537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
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 | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-3-methoxybenzamide | 26751-04-2 | MFCD06357904 | 1g | eMolecules | ₹ 39,302.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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