CS-0374539
4-((1H-Pyrazol-1-yl)methyl)phenol
Manufacturer: ChemScene
CAS Number: 80200-09-5
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1-(4-Hydroxybenzyl)pyrazole
SMILES
OC1=CC=C(CN2N=CC=C2)C=C1
Tpsa
38.05
Logp
1.637
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80200-09-5 | 4-(pyrazol-1-ylmethyl)phenol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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-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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(4-Hydroxybenzyl)pyrazole
SMILES: OC1=CC=C(CN2N=CC=C2)C=C1
Tpsa: 38.05
Logp: 1.637
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(4-Hydroxybenzyl)pyrazole
SMILES:
OC1=CC=C(CN2N=CC=C2)C=C1
Tpsa:
38.05
Logp:
1.637
H Acceptors:
3
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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: tert-butyl 8-(benzyloxy)-6-bromo-5-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(N1CC2=C(C(F)=C(C(F)F)C=C2O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.7621
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
tert-butyl 8-(benzyloxy)-6-bromo-5-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(N1CC2=C(C(F)=C(C(F)F)C=C2O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.7621
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: BrCCC1=CC=C(OC2CCCCO2)C=C1
Tpsa: 18.46
Logp: 3.5294
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
BrCCC1=CC=C(OC2CCCCO2)C=C1
Tpsa:
18.46
Logp:
3.5294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28159965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClFN₂O₂
Molecular Weight: 285.50
Synonyms: 4-broMo-5-fluoro-2-hydrazinylbenzoic acid hydrochloride
SMILES: O=C(O)C1=CC(F)=C(Br)C=C1NN.[H]Cl
Tpsa: 75.35
Logp: 1.9938
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28159965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClFN₂O₂
Molecular Weight:
285.50
Synonyms:
4-broMo-5-fluoro-2-hydrazinylbenzoic acid hydrochloride
SMILES:
O=C(O)C1=CC(F)=C(Br)C=C1NN.[H]Cl
Tpsa:
75.35
Logp:
1.9938
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2