CS-0564660
7,7-Dimethyl-2-oxo-2,5,7,8-tetrahydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 123990-47-6
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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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
N#CC1=CC2=C(CC(C)(C)OC2)NC1=O
Tpsa
65.88
Logp
1.09788
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: N#CC1=CC2=C(CC(C)(C)OC2)NC1=O
Tpsa: 65.88
Logp: 1.09788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
N#CC1=CC2=C(CC(C)(C)OC2)NC1=O
Tpsa:
65.88
Logp:
1.09788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-amino-5-ethyl-, methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC(N)=C1
Tpsa: 52.32
Logp: 1.6178
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-amino-5-ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC(N)=C1
Tpsa:
52.32
Logp:
1.6178
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(N1CC2(C1)CNC(C(F)F)C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8505
H Acceptors: 3
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N1CC2(C1)CNC(C(F)F)C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8505
H Acceptors:
3
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: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: None
SMILES: O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O
Tpsa: 93.33
Logp: 1.3414
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:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O
Tpsa:
93.33
Logp:
1.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2