CS-0335472
Ethyl 2-amino-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 107752-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335472-5g | In Stock | ₹ 1,52,368.00 |
CS-0335472 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,368.00
GST (18%): ₹ 27,426.24
Total Price: ₹ 1,79,794.24
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₄
Molecular Weight
341.40
Synonyms
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES
CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa
78.62
Logp
3.177
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107752-93-2 | ethyl 2-amino-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa: 78.62
Logp: 3.177
H Acceptors: 5
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:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa:
78.62
Logp:
3.177
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.5334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.5334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: 3,5-dihydro-4H-pyrimido[5,4-b]indole-4-thione
SMILES: C1=CC=C2C(=C1)C3=C(C(=NC=N3)S)N2
Tpsa: 41.57
Logp: 2.3998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
3,5-dihydro-4H-pyrimido[5,4-b]indole-4-thione
SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)S)N2
Tpsa:
41.57
Logp:
2.3998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: N-acetoacetyl-N-methylurethane
SMILES: O=C(OCC)N(C(CC(C)=O)=O)C
Tpsa: 63.68
Logp: 0.5804
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
N-acetoacetyl-N-methylurethane
SMILES:
O=C(OCC)N(C(CC(C)=O)=O)C
Tpsa:
63.68
Logp:
0.5804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3