CS-0358892
2-(Tert-butyl)-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 861210-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358892-1g | In Stock | ₹ 1,21,238.52 |
CS-0358892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES
O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa
58.02
Logp
0.77462
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-08-4 | 2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa: 58.02
Logp: 0.77462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa:
58.02
Logp:
0.77462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 4-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C2C(=C(C=C1)F)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 3.72542
H Acceptors: 1
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:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
4-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C2C(=C(C=C1)F)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
3.72542
H Acceptors:
1
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: C₁₃H₁₃F₂NO
Molecular Weight: 237.25
Synonyms: 5,7-Difluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(N1)C(F)=CC(F)=C2
Tpsa: 32.86
Logp: 3.5561
H Acceptors: 1
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:
C₁₃H₁₃F₂NO
Molecular Weight:
237.25
Synonyms:
5,7-Difluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(N1)C(F)=CC(F)=C2
Tpsa:
32.86
Logp:
3.5561
H Acceptors:
1
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 5-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa: 32.86
Logp: 3.417
H Acceptors: 1
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
5-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa:
32.86
Logp:
3.417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1