CS-1100781
1H-Pyrido[2,3-b][1,4]oxazin-7-amine, 2,3-dihydro-8-methyl-, hydrochloride 1:2
Manufacturer: ChemScene
CAS Number: 3038215-30-1
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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
C₇H₁₁Cl₂N₃O
Molecular Weight
224.09
Synonyms
None
SMILES
NC1=CN=C2OCCNC2=C1.Cl.Cl
Tpsa
60.17
Logp
1.3117
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: None
SMILES: NC1=CN=C2OCCNC2=C1.Cl.Cl
Tpsa: 60.17
Logp: 1.3117
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:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
None
SMILES:
NC1=CN=C2OCCNC2=C1.Cl.Cl
Tpsa:
60.17
Logp:
1.3117
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=NN2C(C)=C(O)C=CC2=N1)OCC
Tpsa: 76.72
Logp: 0.92002
H Acceptors: 6
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=NN2C(C)=C(O)C=CC2=N1)OCC
Tpsa:
76.72
Logp:
0.92002
H Acceptors:
6
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: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: None
SMILES: CC1=C(Cl)C(C)=CC(C2CC2)=C1
Tpsa: 0
Logp: 3.83424
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
None
SMILES:
CC1=C(Cl)C(C)=CC(C2CC2)=C1
Tpsa:
0
Logp:
3.83424
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=[N+](C1=C(C)C(Cl)=CN=C1OC)[O-]
Tpsa: 65.26
Logp: 1.96022
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(Cl)=CN=C1OC)[O-]
Tpsa:
65.26
Logp:
1.96022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2