CS-0556621
Ethyl 2-amino-4-(2-chloro-6-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 326919-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556621-100mg | In Stock | ₹ 97,025.04 |
CS-0556621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClFNO₄
Molecular Weight
365.78
Synonyms
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES
CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)CCC2)N
Tpsa
78.62
Logp
3.3334
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326919-69-1 | ethyl 2-amino-4-(2-chloro-6-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClFNO₄
Molecular Weight: 365.78
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)CCC2)N
Tpsa: 78.62
Logp: 3.3334
H Acceptors: 5
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:
C₁₈H₁₇ClFNO₄
Molecular Weight:
365.78
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)CCC2)N
Tpsa:
78.62
Logp:
3.3334
H Acceptors:
5
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: 3-(4-Bromo-phenyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
SMILES: C1CCN2C(=NC=C2C3=CC=C(C=C3)Br)C1
Tpsa: 17.82
Logp: 3.6489
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
3-(4-Bromo-phenyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
SMILES:
C1CCN2C(=NC=C2C3=CC=C(C=C3)Br)C1
Tpsa:
17.82
Logp:
3.6489
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈N₄S
Molecular Weight: 298.41
Synonyms: 1-(4-aminophenyl)ethanone N-(3-methylphenyl)thiosemicarbazone
SMILES: CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=CC(C)=C2)=S
Tpsa: 62.44
Logp: 3.28782
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₈N₄S
Molecular Weight:
298.41
Synonyms:
1-(4-aminophenyl)ethanone N-(3-methylphenyl)thiosemicarbazone
SMILES:
CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=CC(C)=C2)=S
Tpsa:
62.44
Logp:
3.28782
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₆BrNO₄S
Molecular Weight: 374.25
Synonyms: None
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)CCBr
Tpsa: 72.47
Logp: 3.1673
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆BrNO₄S
Molecular Weight:
374.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)CCBr
Tpsa:
72.47
Logp:
3.1673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5