CS-0325432
3-(Benzo[d]thiazol-2-yl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1032-98-0
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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
C₁₆H₉NO₂S
Molecular Weight
279.31
Synonyms
3-(2-Benzothiazolyl)coumarin
SMILES
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
Tpsa
43.1
Logp
4.0697
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032-98-0 | 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)- | A2B Chem | ₹ 9,924.96 - ₹ 15,914.16 |
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: C₁₆H₉NO₂S
Molecular Weight: 279.31
Synonyms: 3-(2-Benzothiazolyl)coumarin
SMILES: C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
Tpsa: 43.1
Logp: 4.0697
H Acceptors: 4
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:
C₁₆H₉NO₂S
Molecular Weight:
279.31
Synonyms:
3-(2-Benzothiazolyl)coumarin
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
Tpsa:
43.1
Logp:
4.0697
H Acceptors:
4
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: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa: 56.67
Logp: 1.6971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa:
56.67
Logp:
1.6971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: None
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)OC3=CC=C(C=C3)C=O)C(F)(F)F
Tpsa: 57.01
Logp: 3.90032
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)OC3=CC=C(C=C3)C=O)C(F)(F)F
Tpsa:
57.01
Logp:
3.90032
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃N₅O₃
Molecular Weight: 299.28
Synonyms: 3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CN=CC=C3)N2
Tpsa: 113.24
Logp: 0.80522
H Acceptors: 6
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:
C₁₄H₁₃N₅O₃
Molecular Weight:
299.28
Synonyms:
3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CN=CC=C3)N2
Tpsa:
113.24
Logp:
0.80522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4