CS-1006529
5-iodo-3-methyl-1-phenyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 387353-92-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂
Molecular Weight
284.10
Synonyms
None
SMILES
IC1=CC(=NN1C=2C=CC=CC2)C
Tpsa
17.82
Logp
2.78532
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-iodo-3-methyl-1-phenyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 387353-92-6 | 5-iodo-3-methyl-1-phenyl-1H-pyrazole | A2B Chem | ₹ 1,06,864.44 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: None
SMILES: IC1=CC(=NN1C=2C=CC=CC2)C
Tpsa: 17.82
Logp: 2.78532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
None
SMILES:
IC1=CC(=NN1C=2C=CC=CC2)C
Tpsa:
17.82
Logp:
2.78532
H Acceptors:
2
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: C₁₆H₁₁IN₂O₂S
Molecular Weight: 422.24
Synonyms: None
SMILES: N#CC1=CC=2C(=CC=C(I)C2C)N1S(=O)(=O)C=3C=CC=CC3
Tpsa: 62.86
Logp: 3.663
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₁IN₂O₂S
Molecular Weight:
422.24
Synonyms:
None
SMILES:
N#CC1=CC=2C(=CC=C(I)C2C)N1S(=O)(=O)C=3C=CC=CC3
Tpsa:
62.86
Logp:
3.663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)C=1C=C(C(N)=CC1OC)C
Tpsa: 35.25
Logp: 2.60462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(C(N)=CC1OC)C
Tpsa:
35.25
Logp:
2.60462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N1=CNC2=CC(OC)=CC(=C12)C
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N1=CNC2=CC(OC)=CC(=C12)C
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1