CS-0471933
4-Iodo-1-(5,8-dioxaspiro[3.4]Octan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1257996-81-8
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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
C₉H₁₁IN₂O₂
Molecular Weight
306.10
Synonyms
None
SMILES
IC1=CN(N=C1)C2CC3(OCCO3)C2
Tpsa
36.28
Logp
1.5657
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: C₉H₁₁IN₂O₂
Molecular Weight: 306.10
Synonyms: None
SMILES: IC1=CN(N=C1)C2CC3(OCCO3)C2
Tpsa: 36.28
Logp: 1.5657
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:
C₉H₁₁IN₂O₂
Molecular Weight:
306.10
Synonyms:
None
SMILES:
IC1=CN(N=C1)C2CC3(OCCO3)C2
Tpsa:
36.28
Logp:
1.5657
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: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: None
SMILES: IC1=CN(N=C1)C2CC(=O)C2
Tpsa: 34.89
Logp: 1.3917
H Acceptors: 3
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:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
None
SMILES:
IC1=CN(N=C1)C2CC(=O)C2
Tpsa:
34.89
Logp:
1.3917
H Acceptors:
3
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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid
SMILES: OB(O)C1=CC2=C(C=C1)C(=O)N(C)CC2
Tpsa: 60.77
Logp: -1.0055
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid
SMILES:
OB(O)C1=CC2=C(C=C1)C(=O)N(C)CC2
Tpsa:
60.77
Logp:
-1.0055
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: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: OC[C@@H](C)N1C(=NN=C1)C2=NC(N)=CC=C2
Tpsa: 89.85
Logp: 0.4756
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
OC[C@@H](C)N1C(=NN=C1)C2=NC(N)=CC=C2
Tpsa:
89.85
Logp:
0.4756
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3