CS-0643311
4-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2454172-99-5
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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
C₉H₁₁IN₂O₃
Molecular Weight
322.10
Synonyms
None
SMILES
O=C(C1=NN(C2CCCCO2)C=C1I)O
Tpsa
64.35
Logp
1.885
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₁IN₂O₃
Molecular Weight: 322.10
Synonyms: None
SMILES: O=C(C1=NN(C2CCCCO2)C=C1I)O
Tpsa: 64.35
Logp: 1.885
H Acceptors: 4
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:
C₉H₁₁IN₂O₃
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCCCO2)C=C1I)O
Tpsa:
64.35
Logp:
1.885
H Acceptors:
4
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(O)CC1=CC=CC([N+]([O-])=O)=C1OC
Tpsa: 89.67
Logp: 1.2305
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC([N+]([O-])=O)=C1OC
Tpsa:
89.67
Logp:
1.2305
H Acceptors:
4
H Donors:
1
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CN=C1OC
Tpsa: 102.56
Logp: 0.6255
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CN=C1OC
Tpsa:
102.56
Logp:
0.6255
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClF₂NO₂
Molecular Weight: 279.71
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.783
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClF₂NO₂
Molecular Weight:
279.71
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4