CS-0327897
8-Methoxy-2-oxo-N-(thiazol-2-yl)-2H-chromene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 315239-97-5
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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
C₁₄H₁₀N₂O₄S
Molecular Weight
302.31
Synonyms
None
SMILES
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=CS3
Tpsa
81.43
Logp
2.5104
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315239-97-5 | 8-methoxy-2-oxo-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=CS3
Tpsa: 81.43
Logp: 2.5104
H Acceptors: 6
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=CS3
Tpsa:
81.43
Logp:
2.5104
H Acceptors:
6
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: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES: C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa: 46.01
Logp: 2.0607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES:
C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa:
46.01
Logp:
2.0607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₃
Molecular Weight: 208.60
Synonyms: 3-(4-Chlorophenyl)-2,5-furandione
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=O)OC2=O
Tpsa: 43.37
Logp: 1.8068
H Acceptors: 3
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:
C₁₀H₅ClO₃
Molecular Weight:
208.60
Synonyms:
3-(4-Chlorophenyl)-2,5-furandione
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=O)OC2=O
Tpsa:
43.37
Logp:
1.8068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: 2,7-DIAMINO-4-PYRIDIN-3-YL-4H-CHROMENE-3-CARBONITRILE
SMILES: C1=CC(=CN=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa: 97.95
Logp: 1.88198
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
2,7-DIAMINO-4-PYRIDIN-3-YL-4H-CHROMENE-3-CARBONITRILE
SMILES:
C1=CC(=CN=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa:
97.95
Logp:
1.88198
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1