CS-0544659
6-Ethyl-7-hydroxy-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 887572-67-0
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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
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
6-ETHYL-7-HYDROXY-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES
O=C1C(CC)=C(O)N=C2N1C=CS2
Tpsa
54.6
Logp
1.024
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887572-67-0 | 6-ethyl-7-hydroxy-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 6-ETHYL-7-HYDROXY-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES: O=C1C(CC)=C(O)N=C2N1C=CS2
Tpsa: 54.6
Logp: 1.024
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
6-ETHYL-7-HYDROXY-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES:
O=C1C(CC)=C(O)N=C2N1C=CS2
Tpsa:
54.6
Logp:
1.024
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: None
SMILES: CCCC(C1=NC=CN1)NCCOC
Tpsa: 49.94
Logp: 1.4869
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
None
SMILES:
CCCC(C1=NC=CN1)NCCOC
Tpsa:
49.94
Logp:
1.4869
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OCCN1C=2C=CC=CC2NCCC1
Tpsa: 35.5
Logp: 1.3009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OCCN1C=2C=CC=CC2NCCC1
Tpsa:
35.5
Logp:
1.3009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole
SMILES: CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C
Tpsa: 30.71
Logp: 3.09884
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole
SMILES:
CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C
Tpsa:
30.71
Logp:
3.09884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1