CS-0748410
6-Chloro-1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 896729-45-6
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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
C₁₆H₁₂ClNO₄
Molecular Weight
317.72
Synonyms
None
SMILES
COC1=CC=C(CN2C(=O)OC(=O)C3=CC(Cl)=CC=C23)C=C1
Tpsa
61.44
Logp
2.665
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896729-45-6 | 6-Chloro-1-(4-methoxybenzyl)-1H-benzo[d][1,3]oxazine-2,4-dione | 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: C₁₆H₁₂ClNO₄
Molecular Weight: 317.72
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)OC(=O)C3=CC(Cl)=CC=C23)C=C1
Tpsa: 61.44
Logp: 2.665
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:
C₁₆H₁₂ClNO₄
Molecular Weight:
317.72
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)OC(=O)C3=CC(Cl)=CC=C23)C=C1
Tpsa:
61.44
Logp:
2.665
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: C₂₃H₂₈N₂O₃Si
Molecular Weight: 408.57
Synonyms: None
SMILES: CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Tpsa: 64.21
Logp: 3.663
H Acceptors: 4
H Donors: 1
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:
C₂₃H₂₈N₂O₃Si
Molecular Weight:
408.57
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Tpsa:
64.21
Logp:
3.663
H Acceptors:
4
H Donors:
1
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: C₁₇H₃₂BrN₃O₃Si
Molecular Weight: 434.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H](CN1C=C(Br)C=N1)O[Si](C)(C)C(C)(C)C
Tpsa: 65.38
Logp: 4.5607
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂BrN₃O₃Si
Molecular Weight:
434.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CN1C=C(Br)C=N1)O[Si](C)(C)C(C)(C)C
Tpsa:
65.38
Logp:
4.5607
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O₂
Molecular Weight: 239.01
Synonyms: None
SMILES: OC1=C(Br)C=C(OC(F)F)C=C1
Tpsa: 29.46
Logp: 2.7561
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:
C₇H₅BrF₂O₂
Molecular Weight:
239.01
Synonyms:
None
SMILES:
OC1=C(Br)C=C(OC(F)F)C=C1
Tpsa:
29.46
Logp:
2.7561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2