CS-0257365
1-Tert-butyl-3-methyl-1h-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 1020661-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257365-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257365-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257365-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257365-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257365-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0257365-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0257365-10g | In Stock | ₹ 1,70,079.00 |
CS-0257365 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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-(tert-butyl)-3-methyl-1H-pyrazol-5-ol
SMILES
OC1=CC(C)=NN1C(C)(C)C
Tpsa
38.05
Logp
1.65212
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020661-22-6 | 1-TERT-BUTYL-3-METHYL-1H-PYRAZOL-5-OL | A2B Chem | ₹ 21,627.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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-(tert-butyl)-3-methyl-1H-pyrazol-5-ol
SMILES: OC1=CC(C)=NN1C(C)(C)C
Tpsa: 38.05
Logp: 1.65212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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-(tert-butyl)-3-methyl-1H-pyrazol-5-ol
SMILES:
OC1=CC(C)=NN1C(C)(C)C
Tpsa:
38.05
Logp:
1.65212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O
Tpsa: 75.63
Logp: 1.3561
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O
Tpsa:
75.63
Logp:
1.3561
H Acceptors:
4
H Donors:
2
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: C₉H₁₁N₃S₂
Molecular Weight: 225.33
Synonyms: None
SMILES: SC1=NN=C(C)N1CCC2=CC=CS2
Tpsa: 30.71
Logp: 2.17942
H Acceptors: 5
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:
C₉H₁₁N₃S₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
SC1=NN=C(C)N1CCC2=CC=CS2
Tpsa:
30.71
Logp:
2.17942
H Acceptors:
5
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)N
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)N
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2