CS-0365611
Methyl 3-(3-chlorobenzamido)-6-methyl-2-oxo-2H-pyran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339009-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365611-10g | In Stock | ₹ 1,30,307.88 |
CS-0365611 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₅
Molecular Weight
321.71
Synonyms
Methyl 3-[(3-chlorobenzoyl)amino]-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES
CC1=C(C(OC)=O)C=C(NC(C2=CC(Cl)=CC=C2)=O)C(O1)=O
Tpsa
85.61
Logp
2.64052
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-28-8 | Methyl 3-(3-chlorobenzamido)-6-methyl-2-oxo-2H-pyran-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: Methyl 3-[(3-chlorobenzoyl)amino]-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES: CC1=C(C(OC)=O)C=C(NC(C2=CC(Cl)=CC=C2)=O)C(O1)=O
Tpsa: 85.61
Logp: 2.64052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
Methyl 3-[(3-chlorobenzoyl)amino]-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES:
CC1=C(C(OC)=O)C=C(NC(C2=CC(Cl)=CC=C2)=O)C(O1)=O
Tpsa:
85.61
Logp:
2.64052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₂
Molecular Weight: 289.33
Synonyms: 3-(3-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CC(=CC=C4)O)N3
Tpsa: 49.33
Logp: 4.285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂
Molecular Weight:
289.33
Synonyms:
3-(3-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CC(=CC=C4)O)N3
Tpsa:
49.33
Logp:
4.285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: nitrophenylthiadiazolamine
SMILES: NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa: 94.94
Logp: 1.6955
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
nitrophenylthiadiazolamine
SMILES:
NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa:
94.94
Logp:
1.6955
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: 3-[(3-nitrobenzoyl)amino]benzoic Acid
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
3-[(3-nitrobenzoyl)amino]benzoic Acid
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C1
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4