CS-0532511
Methyl 7,8-dihydro-5H-pyrano[4,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2112651-48-4
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(C1=CC=C(COCC2)C2=N1)OC
Tpsa
48.42
Logp
0.9409
H Acceptors
4
H Donors
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CC=C(COCC2)C2=N1)OC
Tpsa: 48.42
Logp: 0.9409
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(COCC2)C2=N1)OC
Tpsa:
48.42
Logp:
0.9409
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: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC2=CC=CC=C21)O
Tpsa: 75.63
Logp: 3.9465
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC2=CC=CC=C21)O
Tpsa:
75.63
Logp:
3.9465
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
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:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Chloro-4-methyl-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile
SMILES: N#CC1=C(N=C2C(CCC2)=C1C)Cl
Tpsa: 36.68
Logp: 2.4038
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Chloro-4-methyl-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile
SMILES:
N#CC1=C(N=C2C(CCC2)=C1C)Cl
Tpsa:
36.68
Logp:
2.4038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0