CS-0365602
3-(3-Methylbutanoyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 847561-18-6
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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
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C
Tpsa
54.86
Logp
2.74539
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847561-18-6 | 3-(3-methylbutanoyl)-2-sulfanyl-4(3H)-quinazolinone | 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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C
Tpsa: 54.86
Logp: 2.74539
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C
Tpsa:
54.86
Logp:
2.74539
H Acceptors:
4
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: NC1=NC(C2=CC=C(OCCC)C(OC)=C2)=NS1
Tpsa: 70.26
Logp: 2.5847
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(OCCC)C(OC)=C2)=NS1
Tpsa:
70.26
Logp:
2.5847
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: METHYL 3-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]THIOPHENE-2-CARBOXYLATE
SMILES: O=C(C1=C(NC(C(C)(C)CCl)=O)C=CS1)OC
Tpsa: 55.4
Logp: 2.7382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
METHYL 3-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]THIOPHENE-2-CARBOXYLATE
SMILES:
O=C(C1=C(NC(C(C)(C)CCl)=O)C=CS1)OC
Tpsa:
55.4
Logp:
2.7382
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: C₆H₅ClN₂O₅
Molecular Weight: 220.57
Synonyms: 3-(3-chloro-4-nitro-1,2-oxazol-5-yl)propanoic acid
SMILES: C(CC(=O)O)C1=C(C(=NO1)Cl)[N+](=O)[O-]
Tpsa: 106.47
Logp: 1.2534
H Acceptors: 5
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:
C₆H₅ClN₂O₅
Molecular Weight:
220.57
Synonyms:
3-(3-chloro-4-nitro-1,2-oxazol-5-yl)propanoic acid
SMILES:
C(CC(=O)O)C1=C(C(=NO1)Cl)[N+](=O)[O-]
Tpsa:
106.47
Logp:
1.2534
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4