CS-0700790
3-(4-Chlorophenyl)-6-methyl-2H-1,3-oxazine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 30645-78-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
None
SMILES
CC1=CC(=O)N(C(=O)O1)C1=CC=C(Cl)C=C1
Tpsa
52.21
Logp
1.75252
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30645-78-4 | 3-(4-Chlorophenyl)-6-methyl-2H-1,3-oxazine-2,4(3H)-dione | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: CC1=CC(=O)N(C(=O)O1)C1=CC=C(Cl)C=C1
Tpsa: 52.21
Logp: 1.75252
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
CC1=CC(=O)N(C(=O)O1)C1=CC=C(Cl)C=C1
Tpsa:
52.21
Logp:
1.75252
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: C₁₇H₁₂N₂O₂S
Molecular Weight: 308.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1
Tpsa: 43.6
Logp: 4.0371
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:
C₁₇H₁₂N₂O₂S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1
Tpsa:
43.6
Logp:
4.0371
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: C₁₁H₈NNaO₄S
Molecular Weight: 273.24
Synonyms: None
SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(NC=O)C2=CC=CC=C12
Tpsa: 86.3
Logp: -1.6838
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈NNaO₄S
Molecular Weight:
273.24
Synonyms:
None
SMILES:
[Na+].[O-]S(=O)(=O)C1=CC=C(NC=O)C2=CC=CC=C12
Tpsa:
86.3
Logp:
-1.6838
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: NCC1=C(N=C2C=CC=CN12)C1=CC=C(Cl)C=C1
Tpsa: 43.32
Logp: 3.1134
H Acceptors: 3
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
NCC1=C(N=C2C=CC=CN12)C1=CC=C(Cl)C=C1
Tpsa:
43.32
Logp:
3.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2