CS-0363552
1-(4-Fluorobenzyl)-4-iodo-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 957503-67-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FIN₂
Molecular Weight
302.09
Synonyms
1-[(4-fluorophenyl)methyl]-4-iodo-1H-pyrazole
SMILES
C1=C(C=CC(=C1)F)CN2C=C(C=N2)I
Tpsa
17.82
Logp
2.6751
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957503-67-2 | 1-[(4-fluorophenyl)methyl]-4-iodo-1H-pyrazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FIN₂
Molecular Weight: 302.09
Synonyms: 1-[(4-fluorophenyl)methyl]-4-iodo-1H-pyrazole
SMILES: C1=C(C=CC(=C1)F)CN2C=C(C=N2)I
Tpsa: 17.82
Logp: 2.6751
H Acceptors: 2
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:
C₁₀H₈FIN₂
Molecular Weight:
302.09
Synonyms:
1-[(4-fluorophenyl)methyl]-4-iodo-1H-pyrazole
SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C=N2)I
Tpsa:
17.82
Logp:
2.6751
H Acceptors:
2
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: C₁₃H₁₄FN₃O₂
Molecular Weight: 263.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(CC2=CC=C(C=C2)F)N=N1
Tpsa: 57.01
Logp: 1.95062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O₂
Molecular Weight:
263.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=C(C=C2)F)N=N1
Tpsa:
57.01
Logp:
1.95062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)O
Tpsa: 23.47
Logp: 1.7824
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)O
Tpsa:
23.47
Logp:
1.7824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)O)[N+](=O)[O-]
Tpsa: 100.75
Logp: 1.34072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)O)[N+](=O)[O-]
Tpsa:
100.75
Logp:
1.34072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3