CS-0543348
6-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1416712-53-2
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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
C₁₁H₁₁BrIN₃O
Molecular Weight
408.03
Synonyms
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine
SMILES
IC1=NN(C2CCCCO2)C3=NC(Br)=CC=C31
Tpsa
39.94
Logp
3.4975
H Acceptors
4
H Donors
0
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: C₁₁H₁₁BrIN₃O
Molecular Weight: 408.03
Synonyms: 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine
SMILES: IC1=NN(C2CCCCO2)C3=NC(Br)=CC=C31
Tpsa: 39.94
Logp: 3.4975
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:
C₁₁H₁₁BrIN₃O
Molecular Weight:
408.03
Synonyms:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine
SMILES:
IC1=NN(C2CCCCO2)C3=NC(Br)=CC=C31
Tpsa:
39.94
Logp:
3.4975
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 2-(2-Bromoethyl)-2H,3H,4H-pyrido-[3,2-b][1,4]oxazin-3-one
SMILES: C1=CC2=C(NC(=O)C(O2)CCBr)N=C1
Tpsa: 51.22
Logp: 1.5661
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
2-(2-Bromoethyl)-2H,3H,4H-pyrido-[3,2-b][1,4]oxazin-3-one
SMILES:
C1=CC2=C(NC(=O)C(O2)CCBr)N=C1
Tpsa:
51.22
Logp:
1.5661
H Acceptors:
3
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: 7-amino-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=CC=C3
Tpsa: 64.79
Logp: 2.4633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
7-amino-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=CC=C3
Tpsa:
64.79
Logp:
2.4633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H14ClNO3
Molecular Weight: 267.71
Synonyms: None
SMILES: CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa: 46.61
Logp: 2.2435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H14ClNO3
Molecular Weight:
267.71
Synonyms:
None
SMILES:
CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa:
46.61
Logp:
2.2435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4