CS-0526099
Methyl 4-chloro-6-methoxyquinazoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1240480-28-7
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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
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
None
SMILES
O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa
61.31
Logp
2.0784
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240480-28-7 | Methyl 4-chloro-6-methoxyquinazoline-8-carboxylate | A2B Chem | -- |
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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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa: 61.31
Logp: 2.0784
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC
Tpsa:
61.31
Logp:
2.0784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₅S
Molecular Weight: 317.33
Synonyms: (S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.3789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₅S
Molecular Weight:
317.33
Synonyms:
(S)-tert-butyl 4-(3-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(F)=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.3789
H Acceptors:
5
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: C₉H₆O₃S₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa: 43.37
Logp: 2.1096
H Acceptors: 5
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:
C₉H₆O₃S₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa:
43.37
Logp:
2.1096
H Acceptors:
5
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 2-propen-1-yl ester
SMILES: O=C(OCC=C)N[C@H](C)CO
Tpsa: 58.56
Logp: 0.2794
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 2-propen-1-yl ester
SMILES:
O=C(OCC=C)N[C@H](C)CO
Tpsa:
58.56
Logp:
0.2794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4