CS-0925787
Pyrido[2,3-f]-1,4-oxazepin-8-ol, 2-ethyl-2,3,4,5-tetrahydro-, hydrochloride (1:1), (2R)-
Manufacturer: ChemScene
CAS Number: 3007529-81-6
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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
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
None
SMILES
CC[C@H]1OC2=CC(O)=CN=C2CNC1.Cl
Tpsa
54.38
Logp
1.4696
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CC[C@H]1OC2=CC(O)=CN=C2CNC1.Cl
Tpsa: 54.38
Logp: 1.4696
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC[C@H]1OC2=CC(O)=CN=C2CNC1.Cl
Tpsa:
54.38
Logp:
1.4696
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: C[C@H]1C2(CC2)OC3=C(NC(C=C3)=O)CN1.Cl
Tpsa: 54.12
Logp: 1.1998
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
C[C@H]1C2(CC2)OC3=C(NC(C=C3)=O)CN1.Cl
Tpsa:
54.12
Logp:
1.1998
H Acceptors:
3
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: C₁₀H₁₃ClF₂N₂O₂
Molecular Weight: 266.67
Synonyms: None
SMILES: CC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa: 54.12
Logp: 1.3025
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClF₂N₂O₂
Molecular Weight:
266.67
Synonyms:
None
SMILES:
CC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl
Tpsa:
54.12
Logp:
1.3025
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: O=C(C1=C(Cl)C=C2N=C(N)C(CO)=C(C)C2=C1)O
Tpsa: 96.44
Logp: 1.96932
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=C2N=C(N)C(CO)=C(C)C2=C1)O
Tpsa:
96.44
Logp:
1.96932
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2