CS-0749843
Methyl 2-cyano-3,4-dihydro-2h-benzo[b][1,4]oxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 534571-98-7
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
COC(=O)C1=CC2=C(OC(CN2)C#N)C=C1
Tpsa
71.35
Logp
1.16968
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)C1=CC2=C(OC(CN2)C#N)C=C1
Tpsa: 71.35
Logp: 1.16968
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(OC(CN2)C#N)C=C1
Tpsa:
71.35
Logp:
1.16968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: COC1=C(NC(=O)OC(C)(C)C)C(C)=CC=C1
Tpsa: 47.56
Logp: 3.35062
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
COC1=C(NC(=O)OC(C)(C)C)C(C)=CC=C1
Tpsa:
47.56
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrI
Molecular Weight: 324.98
Synonyms: None
SMILES: CC(C)C1=C(Br)C=CC(I)=C1
Tpsa: 0
Logp: 4.1771
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrI
Molecular Weight:
324.98
Synonyms:
None
SMILES:
CC(C)C1=C(Br)C=CC(I)=C1
Tpsa:
0
Logp:
4.1771
H Acceptors:
0
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: CC(C)C1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.3228
H Acceptors: 2
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
CC(C)C1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.3228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2