CS-1098086
1H-Indazol-4-ol, 6-amino-1-(tetrahydro-2H-pyran-2-yl)-
Manufacturer: ChemScene
CAS Number: 3031555-28-6
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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
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
OC1=CC(N)=CC2=C1C=NN2C3CCCCO3
Tpsa
73.3
Logp
2.0232
H Acceptors
5
H Donors
2
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: OC1=CC(N)=CC2=C1C=NN2C3CCCCO3
Tpsa: 73.3
Logp: 2.0232
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
OC1=CC(N)=CC2=C1C=NN2C3CCCCO3
Tpsa:
73.3
Logp:
2.0232
H Acceptors:
5
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: C₁₈H₂₄BN₃O₅
Molecular Weight: 373.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC3=C2C=NN3C4CCCCO4)O1
Tpsa: 88.65
Logp: 2.9428
H Acceptors: 7
H Donors: 0
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:
C₁₈H₂₄BN₃O₅
Molecular Weight:
373.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC3=C2C=NN3C4CCCCO4)O1
Tpsa:
88.65
Logp:
2.9428
H Acceptors:
7
H Donors:
0
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: C₈H₆BrClN₂O
Molecular Weight: 261.50
Synonyms: None
SMILES: O=C1NCCC2=C1C(Br)=CN=C2Cl
Tpsa: 41.99
Logp: 1.7834
H Acceptors: 2
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:
C₈H₆BrClN₂O
Molecular Weight:
261.50
Synonyms:
None
SMILES:
O=C1NCCC2=C1C(Br)=CN=C2Cl
Tpsa:
41.99
Logp:
1.7834
H Acceptors:
2
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: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: None
SMILES: O=C(C1=C(CC#N)C(Cl)=NC=C1Br)OC
Tpsa: 62.98
Logp: 2.35018
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:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
None
SMILES:
O=C(C1=C(CC#N)C(Cl)=NC=C1Br)OC
Tpsa:
62.98
Logp:
2.35018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2