CS-1101039
3,8-Dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 3038215-50-5
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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
C₉H₁₅Cl₂N₃O
Molecular Weight
252.14
Synonyms
None
SMILES
NC1=CN=C2OC(C)CNC2=C1C.[H]Cl.[H]Cl
Tpsa
60.17
Logp
2.00862
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: None
SMILES: NC1=CN=C2OC(C)CNC2=C1C.[H]Cl.[H]Cl
Tpsa: 60.17
Logp: 2.00862
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
None
SMILES:
NC1=CN=C2OC(C)CNC2=C1C.[H]Cl.[H]Cl
Tpsa:
60.17
Logp:
2.00862
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: NC1=CN=C2OCCNC2=C1C
Tpsa: 60.17
Logp: 0.77652
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
NC1=CN=C2OCCNC2=C1C
Tpsa:
60.17
Logp:
0.77652
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: None
SMILES: CS(=O)(N(C1=CC(OC)=CC=C1N)C)=O
Tpsa: 72.63
Logp: 0.6732
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC(OC)=CC=C1N)C)=O
Tpsa:
72.63
Logp:
0.6732
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(Cl)C=C1NC(C)=O)OC
Tpsa: 77.52
Logp: 1.4886
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(Cl)C=C1NC(C)=O)OC
Tpsa:
77.52
Logp:
1.4886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3