CS-0353718
1-Benzyl-3,5-dimethyl-1h-pyrazol-4-ol
Manufacturer: ChemScene
CAS Number: 1497186-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0353718-5g | In Stock | ₹ 1,51,355.64 |
CS-0353718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,355.64
GST (18%): ₹ 27,244.015
Total Price: ₹ 1,78,599.655
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
None
SMILES
OC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa
38.05
Logp
2.25384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497186-63-6 | 1-Benzyl-3,5-dimethyl-1H-pyrazol-4-ol | A2B Chem | ₹ 98,308.44 |
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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
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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: None
SMILES: OC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa: 38.05
Logp: 2.25384
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa:
38.05
Logp:
2.25384
H Acceptors:
3
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: OC1=C(C2=CC=NC=C2)NC3=C1C=CC(Cl)=C3
Tpsa: 48.91
Logp: 3.5889
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
OC1=C(C2=CC=NC=C2)NC3=C1C=CC(Cl)=C3
Tpsa:
48.91
Logp:
3.5889
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: OC1=C(C2=CC=NC=C2)NC3=C1C=CC=C3
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC1=C(C2=CC=NC=C2)NC3=C1C=CC=C3
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: OC1=C(C2=NC=CC=C2)NC3=C1C=CC(Cl)=C3
Tpsa: 48.91
Logp: 3.5889
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
OC1=C(C2=NC=CC=C2)NC3=C1C=CC(Cl)=C3
Tpsa:
48.91
Logp:
3.5889
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1