CS-0443433
Methyl 2-amino-1-benzoyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1255147-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0443433-500mg | In Stock | ₹ 1,15,848.24 |
CS-0443433 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa
89.7
Logp
0.0548
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-39-7 | Methyl 2-amino-1-benzoyl-4-oxo-4,5-dihydro-1h-pyrrole-3-carboxylate | A2B Chem | ₹ 44,747.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa: 89.7
Logp: 0.0548
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa:
89.7
Logp:
0.0548
H Acceptors:
5
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 5-(4-formylphenyl)pyridine-3-carbonitrile
SMILES: C1=C(C=CC(=C1)C2=CN=CC(=C2)C#N)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
5-(4-formylphenyl)pyridine-3-carbonitrile
SMILES:
C1=C(C=CC(=C1)C2=CN=CC(=C2)C#N)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: trans-4-ethoxytetrahydro-3-furanyl]amine hydrochloride
SMILES: CCO[C@H]1COC[C@@H]1N.Cl
Tpsa: 44.48
Logp: 0.1708
H Acceptors: 3
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
trans-4-ethoxytetrahydro-3-furanyl]amine hydrochloride
SMILES:
CCO[C@H]1COC[C@@H]1N.Cl
Tpsa:
44.48
Logp:
0.1708
H Acceptors:
3
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1