CS-0558657
Ethyl 2-amino-4-(2-butoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 625367-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558657-5g | In Stock | ₹ 1,52,635.00 |
CS-0558657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇NO₅
Molecular Weight
385.45
Synonyms
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-butoxyphenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES
CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N
Tpsa
87.85
Logp
3.7198
H Acceptors
6
H Donors
1
Rotatable Bonds
7
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-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: C₂₂H₂₇NO₅
Molecular Weight: 385.45
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-butoxyphenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES: CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N
Tpsa: 87.85
Logp: 3.7198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₅
Molecular Weight:
385.45
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-butoxyphenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES:
CCCCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N
Tpsa:
87.85
Logp:
3.7198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClFN₂
Molecular Weight: 202.66
Synonyms: N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine
SMILES: NCCNCC1=CC=C(F)C=C1Cl
Tpsa: 38.05
Logp: 1.5274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClFN₂
Molecular Weight:
202.66
Synonyms:
N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine
SMILES:
NCCNCC1=CC=C(F)C=C1Cl
Tpsa:
38.05
Logp:
1.5274
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrN₂O₂
Molecular Weight: 209.04
Synonyms: Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester
SMILES: CCOC(=O)N/N=C/CBr
Tpsa: 50.69
Logp: 1.1132
H Acceptors: 3
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:
C₅H₉BrN₂O₂
Molecular Weight:
209.04
Synonyms:
Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester
SMILES:
CCOC(=O)N/N=C/CBr
Tpsa:
50.69
Logp:
1.1132
H Acceptors:
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2,2-Dimethyl-N-(2-phenylethyl)propanamide
SMILES: CC(C)(C)C(=O)NCCC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.3914
H Acceptors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2,2-Dimethyl-N-(2-phenylethyl)propanamide
SMILES:
CC(C)(C)C(=O)NCCC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.3914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3