CS-0215292
1-(1,3,5-Trimethyl-1h-pyrazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1007504-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215292-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0215292-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0215292-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0215292-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0215292-1g | In Stock | ₹ 59,363.00 |
CS-0215292 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
SMILES
CC1=NN(C)C(=C1C(C)O)C
Tpsa
38.05
Logp
1.09024
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007504-11-1 | 1H-Pyrazole-4-methanol, α,1,3,5-tetramethyl- | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
SMILES: CC1=NN(C)C(=C1C(C)O)C
Tpsa: 38.05
Logp: 1.09024
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC1=NN(C)C(=C1C(C)O)C
Tpsa:
38.05
Logp:
1.09024
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: ClCC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 2.0738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
ClCC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
2.0738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-(4-chlorophenoxymethyl)aniline
SMILES: C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-(4-chlorophenoxymethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES: CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa: 44.48
Logp: 1.4883
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES:
CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa:
44.48
Logp:
1.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1