CS-0865945
5-Chloro-4-iodo-1-(4-methoxybenzyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2226525-50-2
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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
C₁₁H₁₀ClIN₂O
Molecular Weight
348.57
Synonyms
None
SMILES
COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa
27.05
Logp
3.198
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₁H₁₀ClIN₂O
Molecular Weight: 348.57
Synonyms: None
SMILES: COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa: 27.05
Logp: 3.198
H Acceptors: 3
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:
C₁₁H₁₀ClIN₂O
Molecular Weight:
348.57
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa:
27.05
Logp:
3.198
H Acceptors:
3
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: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: O=C1C([C@H](N)C(C)C)=CC(F)=CN1
Tpsa: 58.88
Logp: 1.1698
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
O=C1C([C@H](N)C(C)C)=CC(F)=CN1
Tpsa:
58.88
Logp:
1.1698
H Acceptors:
2
H Donors:
2
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: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: O=C1C([C@H](N)CC)=CC(F)=CN1
Tpsa: 58.88
Logp: 0.9238
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
O=C1C([C@H](N)CC)=CC(F)=CN1
Tpsa:
58.88
Logp:
0.9238
H Acceptors:
2
H Donors:
2
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1OC(O)C2=C1C=CC(C)=C2
Tpsa: 46.53
Logp: 1.15632
H Acceptors: 3
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1OC(O)C2=C1C=CC(C)=C2
Tpsa:
46.53
Logp:
1.15632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0