CS-0322889
Methyl 4-oxo-4H-benzo[4,5]thiazolo[3,2-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 58099-49-3
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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
C₁₂H₈N₂O₃S
Molecular Weight
260.27
Synonyms
None
SMILES
O=C(C1=CC(N2C(SC3=CC=CC=C23)=N1)=O)OC
Tpsa
60.67
Logp
1.6958
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58099-49-3 | 4H-Pyrimido[2,1-b]benzothiazole-2-carboxylic acid, 4-oxo-, methylester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(C1=CC(N2C(SC3=CC=CC=C23)=N1)=O)OC
Tpsa: 60.67
Logp: 1.6958
H Acceptors: 6
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:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(C1=CC(N2C(SC3=CC=CC=C23)=N1)=O)OC
Tpsa:
60.67
Logp:
1.6958
H Acceptors:
6
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Brenzschleimsaeure-o-chloranilid
SMILES: C1=CC=C(C(=C1)Cl)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.1853
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Brenzschleimsaeure-o-chloranilid
SMILES:
C1=CC=C(C(=C1)Cl)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.1853
H Acceptors:
2
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl
SMILES: C1=CC(=C(N=C1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 62.22
Logp: 2.6625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl
SMILES:
C1=CC(=C(N=C1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
62.22
Logp:
2.6625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09027020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 6-CHLORO-7-METHYLINDOLE
SMILES: CC1=C2C(=CC=C1Cl)C=CN2
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09027020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
6-CHLORO-7-METHYLINDOLE
SMILES:
CC1=C2C(=CC=C1Cl)C=CN2
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0