CS-0323711
Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 303953-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323711-100mg | In Stock | ₹ 97,455.00 |
CS-0323711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₆
Molecular Weight
372.37
Synonyms
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester
SMILES
CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N
Tpsa
121.76
Logp
2.6951
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303953-38-0 | methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₆
Molecular Weight: 372.37
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N
Tpsa: 121.76
Logp: 2.6951
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₆
Molecular Weight:
372.37
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N
Tpsa:
121.76
Logp:
2.6951
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅S
Molecular Weight: 292.27
Synonyms: Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 103.35
Logp: 2.6697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅S
Molecular Weight:
292.27
Synonyms:
Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
103.35
Logp:
2.6697
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: Phenyl-pyridin-4-ylmethyl-amine
SMILES: C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
Phenyl-pyridin-4-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa: 109.49
Logp: 0.5888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[4-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa:
109.49
Logp:
0.5888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5