CS-B1147
N-Methylsalicylamide
Manufacturer: ChemScene
CAS Number: 1862-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1147-250mg | In Stock | ₹ 770.04 |
| 1g | CS-B1147-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-B1147-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-B1147-10g | In Stock | ₹ 13,005.12 |
| 25g | CS-B1147-25g | In Stock | ₹ 26,010.24 |
CS-B1147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00045757
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES
O=C(NC)C1=CC=CC=C1O
Tpsa
49.33
Logp
0.7518
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Methylsalicylamide / 250mg / 572219884 / CS-B1147 / 0.000 / 1862-88-0 / MFCD00045757 / 151.165 / C8H9NO2 | eMolecules | ₹ 2,328.94 | |
 | 1862-88-0 | 2-Hydroxy-n-methylbenzamide | A2B Chem | ₹ 598.92 - ₹ 1,625.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00045757
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES: O=C(NC)C1=CC=CC=C1O
Tpsa: 49.33
Logp: 0.7518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045757
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES:
O=C(NC)C1=CC=CC=C1O
Tpsa:
49.33
Logp:
0.7518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00036915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES: CCOC(NCCCC(O)=O)=O
Tpsa: 75.63
Logp: 0.5973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00036915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES:
CCOC(NCCCC(O)=O)=O
Tpsa:
75.63
Logp:
0.5973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08669768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 1H-1,2,4-Triazole-3-methanamine,alpha,5-dimethyl-; 3-(α-aminoethyl)-5-methyl-4H-1,2,4-triazole
SMILES: NC(C)C1=NC(C)=NN1
Tpsa: 67.59
Logp: 0.13282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08669768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
1H-1,2,4-Triazole-3-methanamine,alpha,5-dimethyl-; 3-(α-aminoethyl)-5-methyl-4H-1,2,4-triazole
SMILES:
NC(C)C1=NC(C)=NN1
Tpsa:
67.59
Logp:
0.13282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02663695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-PYRIDIN-2-YL-AZEPANE
SMILES: C1(C2=NC=CC=C2)NCCCCC1
Tpsa: 24.92
Logp: 2.2863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-PYRIDIN-2-YL-AZEPANE
SMILES:
C1(C2=NC=CC=C2)NCCCCC1
Tpsa:
24.92
Logp:
2.2863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1