CS-0450162
4-(2-Hydroxyethyl)-2,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 258281-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450162-250mg | In Stock | ₹ 4,791.36 |
CS-0450162 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one
SMILES
CC1=C(CCO)C(=O)N(C)N1
Tpsa
58.02
Logp
-0.44338
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258281-02-6 | 4-(2-Hydroxyethyl)-2,5-dimethyl-1,2-dihydro-3h-pyrazol-3-one | A2B Chem | ₹ 9,326.04 |
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-P330-P362+P364-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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one
SMILES: CC1=C(CCO)C(=O)N(C)N1
Tpsa: 58.02
Logp: -0.44338
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one
SMILES:
CC1=C(CCO)C(=O)N(C)N1
Tpsa:
58.02
Logp:
-0.44338
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate
SMILES: COC(=O)/C=C/C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.4738
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate
SMILES:
COC(=O)/C=C/C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.4738
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-(5-Amino-2-hydroxyphenyl)acetamide, N1-Acetyl-6-hydroxybenzene-1,3-diamine, 3-(Acetamido)-4-hydroxyphenol
SMILES: CC(NC1=C(O)C=CC(N)=C1)=O
Tpsa: 75.35
Logp: 0.9328
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-(5-Amino-2-hydroxyphenyl)acetamide, N1-Acetyl-6-hydroxybenzene-1,3-diamine, 3-(Acetamido)-4-hydroxyphenol
SMILES:
CC(NC1=C(O)C=CC(N)=C1)=O
Tpsa:
75.35
Logp:
0.9328
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 3-(1-Adamantyl)-2-hydroxy-5-methylbenzaldehyde
SMILES: CC1=CC(=C(C(=C1)C23CC4CC(CC(C4)C2)C3)O)C=O
Tpsa: 37.3
Logp: 3.98092
H Acceptors: 2
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
3-(1-Adamantyl)-2-hydroxy-5-methylbenzaldehyde
SMILES:
CC1=CC(=C(C(=C1)C23CC4CC(CC(C4)C2)C3)O)C=O
Tpsa:
37.3
Logp:
3.98092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2