CS-0898676
8-Iodo-6,7-dimethoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 2982922-95-0
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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
C₁₁H₁₀INO₄
Molecular Weight
347.11
Synonyms
None
SMILES
O=C1OC(C)=NC2=C(I)C(OC)=C(OC)C=C12
Tpsa
61.56
Logp
2.11822
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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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: C₁₁H₁₀INO₄
Molecular Weight: 347.11
Synonyms: None
SMILES: O=C1OC(C)=NC2=C(I)C(OC)=C(OC)C=C12
Tpsa: 61.56
Logp: 2.11822
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:
C₁₁H₁₀INO₄
Molecular Weight:
347.11
Synonyms:
None
SMILES:
O=C1OC(C)=NC2=C(I)C(OC)=C(OC)C=C12
Tpsa:
61.56
Logp:
2.11822
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: C₉H₈INO₆
Molecular Weight: 353.07
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.9148
H Acceptors: 5
H Donors: 1
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:
C₉H₈INO₆
Molecular Weight:
353.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.9148
H Acceptors:
5
H Donors:
1
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: C₉H₈INO₅
Molecular Weight: 337.07
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.0291
H Acceptors: 5
H Donors: 0
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:
C₉H₈INO₅
Molecular Weight:
337.07
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.0291
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C)C(C2)=O)C=C1Br)OC
Tpsa: 46.61
Logp: 1.7546
H Acceptors: 3
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C)C(C2)=O)C=C1Br)OC
Tpsa:
46.61
Logp:
1.7546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1