CS-1072921
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-ol
Manufacturer: ChemScene
CAS Number: 2756734-32-2
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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
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
None
SMILES
BrC1=CC2=C(C=NN2C3OCCCC3)C=C1O
Tpsa
47.28
Logp
3.2035
H Acceptors
4
H Donors
1
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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: None
SMILES: BrC1=CC2=C(C=NN2C3OCCCC3)C=C1O
Tpsa: 47.28
Logp: 3.2035
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
BrC1=CC2=C(C=NN2C3OCCCC3)C=C1O
Tpsa:
47.28
Logp:
3.2035
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂BrFN₂O₄
Molecular Weight: 335.13
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)CC
Tpsa: 81.47
Logp: 2.8599
H Acceptors: 5
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:
C₁₁H₁₂BrFN₂O₄
Molecular Weight:
335.13
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)CC
Tpsa:
81.47
Logp:
2.8599
H Acceptors:
5
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: C₉H₁₃Br
Molecular Weight: 201.10
Synonyms: None
SMILES: CC1(C)[C@]2(C[C@@]1(CC=C2Br)[H])[H]
Tpsa: 0
Logp: 3.3312
H Acceptors: 0
H Donors: 0
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:
C₉H₁₃Br
Molecular Weight:
201.10
Synonyms:
None
SMILES:
CC1(C)[C@]2(C[C@@]1(CC=C2Br)[H])[H]
Tpsa:
0
Logp:
3.3312
H Acceptors:
0
H Donors:
0
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: C₈H₃F₃N₄
Molecular Weight: 212.13
Synonyms: None
SMILES: N#CC1=NC=C(N=C1CC#N)C(F)(F)F
Tpsa: 73.36
Logp: 1.43316
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:
C₈H₃F₃N₄
Molecular Weight:
212.13
Synonyms:
None
SMILES:
N#CC1=NC=C(N=C1CC#N)C(F)(F)F
Tpsa:
73.36
Logp:
1.43316
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1