CS-0339498
Ethyl 2-(7-(diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 107995-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339498-5g | In Stock | ₹ 1,23,890.88 |
CS-0339498 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₄
Molecular Weight
317.38
Synonyms
(7-Diethylamino-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid ethyl ester
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=C(CC(=O)OCC)C(=O)O2)C
Tpsa
59.75
Logp
3.05322
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107995-72-2 | Ethyl 2-(7-(diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl)acetate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: (7-Diethylamino-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid ethyl ester
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(CC(=O)OCC)C(=O)O2)C
Tpsa: 59.75
Logp: 3.05322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
(7-Diethylamino-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid ethyl ester
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=C(CC(=O)OCC)C(=O)O2)C
Tpsa:
59.75
Logp:
3.05322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂S₂
Molecular Weight: 355.86
Synonyms: 4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide
SMILES: ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1
Tpsa: 84.22
Logp: 2.474
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₄ClN₃O₂S₂
Molecular Weight:
355.86
Synonyms:
4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide
SMILES:
ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1
Tpsa:
84.22
Logp:
2.474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂S
Molecular Weight: 323.80
Synonyms: Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)Cl)SC
Tpsa: 64.11
Logp: 3.7722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₂S
Molecular Weight:
323.80
Synonyms:
Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)Cl)SC
Tpsa:
64.11
Logp:
3.7722
H Acceptors:
6
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: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: 3-trifluoromethyl-1-phenyl-5-chloropyrazole
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)Cl
Tpsa: 17.82
Logp: 3.5445
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
3-trifluoromethyl-1-phenyl-5-chloropyrazole
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)Cl
Tpsa:
17.82
Logp:
3.5445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1