CS-0326453
4-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)phenol
Manufacturer: ChemScene
CAS Number: 75998-99-1
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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
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenol
SMILES
CC1=C(CC2=CC=C(C=C2)O)C(=NN1)C
Tpsa
48.91
Logp
2.32294
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75998-99-1 | 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzenol | A2B Chem | ₹ 16,170.84 - ₹ 67,164.60 |
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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
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenol
SMILES: CC1=C(CC2=CC=C(C=C2)O)C(=NN1)C
Tpsa: 48.91
Logp: 2.32294
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenol
SMILES:
CC1=C(CC2=CC=C(C=C2)O)C(=NN1)C
Tpsa:
48.91
Logp:
2.32294
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
SMILES: CC1(C)CC(CCO1)NCC2=COC=C2
Tpsa: 34.4
Logp: 2.3268
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
SMILES:
CC1(C)CC(CCO1)NCC2=COC=C2
Tpsa:
34.4
Logp:
2.3268
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-chloropropyl(phenyl)formamide
SMILES: ClCCCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.6441
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-chloropropyl(phenyl)formamide
SMILES:
ClCCCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.6441
H Acceptors:
1
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa: 32.26
Logp: 2.2342
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa:
32.26
Logp:
2.2342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2