CS-M2128
N-(2-carbamoylphenyl)-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 330657-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2128-5g | In Stock | ₹ 94,201.56 |
CS-M2128 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,201.56
GST (18%): ₹ 16,956.281
Total Price: ₹ 1,11,157.841
Purity
98%
MDL No
MFCD01152953
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES
O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa
81.42
Logp
2.0464
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330657-87-9 | Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01152953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES: O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa: 81.42
Logp: 2.0464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01152953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES:
O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa:
81.42
Logp:
2.0464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-(4-Oxo-3,4-dihydro-2-quinazolinyl)phenyl acetate
SMILES: O=C1NC(C2=CC=CC(OC(C)=O)=C2)=NC3=C1C=CC=C3
Tpsa: 72.05
Logp: 2.5154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-(4-Oxo-3,4-dihydro-2-quinazolinyl)phenyl acetate
SMILES:
O=C1NC(C2=CC=CC(OC(C)=O)=C2)=NC3=C1C=CC=C3
Tpsa:
72.05
Logp:
2.5154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802535
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FS
Molecular Weight: 178.23
Synonyms: T5SJ BR DF [WLN]
SMILES: FC1=CC=C(C2=CC=CS2)C=C1
Tpsa: 0
Logp: 3.5542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802535
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FS
Molecular Weight:
178.23
Synonyms:
T5SJ BR DF [WLN]
SMILES:
FC1=CC=C(C2=CC=CS2)C=C1
Tpsa:
0
Logp:
3.5542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1