CS-0764248
2-(3,5-Dimethyl-1H-Pyrazol-1-yl)-1-(4-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 122606-21-7
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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
CC1=NN(CC(O)C2=CC=C(C)C=C2)C(C)=C1
Tpsa
38.05
Logp
2.54196
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122606-21-7 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methylphenyl)ethan-1-ol | A2B Chem | ₹ 90,265.80 - ₹ 8,15,814.60 |
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NN(CC(O)C2=CC=C(C)C=C2)C(C)=C1
Tpsa: 38.05
Logp: 2.54196
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NN(CC(O)C2=CC=C(C)C=C2)C(C)=C1
Tpsa:
38.05
Logp:
2.54196
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NN(CC(C)(O)C2=CC=CC=C2)C(C)=C1
Tpsa: 38.05
Logp: 2.40764
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NN(CC(C)(O)C2=CC=CC=C2)C(C)=C1
Tpsa:
38.05
Logp:
2.40764
H Acceptors:
3
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: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1N(C(=O)C2=CC=CC=C12)C1=NC2=CC=CC=C2N1
Tpsa: 66.06
Logp: 2.3635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1N(C(=O)C2=CC=CC=C12)C1=NC2=CC=CC=C2N1
Tpsa:
66.06
Logp:
2.3635
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1
Tpsa: 65.26
Logp: 3.9353
H Acceptors: 4
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1
Tpsa:
65.26
Logp:
3.9353
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3