CS-0225441
Propan-2-yl 2-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1250348-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225441-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0225441-100mg | In Stock | ₹ 31,828.32 |
| 250mg | CS-0225441-250mg | In Stock | ₹ 45,432.36 |
| 500mg | CS-0225441-500mg | In Stock | ₹ 71,784.84 |
| 1g | CS-0225441-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0225441-5g | In Stock | ₹ 2,66,433.84 |
| 10g | CS-0225441-10g | In Stock | ₹ 3,95,372.76 |
CS-0225441 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
1H-Pyrazole-1-acetic acid, 4-formyl-3,5-dimethyl-, 1-methylethyl ester
SMILES
O=C(OC(C)C)CN1N=C(C)C(C=O)=C1C
Tpsa
61.19
Logp
1.26404
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250348-88-9 | propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate | A2B Chem | ₹ 30,202.68 - ₹ 1,14,393.72 |
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-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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 1H-Pyrazole-1-acetic acid, 4-formyl-3,5-dimethyl-, 1-methylethyl ester
SMILES: O=C(OC(C)C)CN1N=C(C)C(C=O)=C1C
Tpsa: 61.19
Logp: 1.26404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
1H-Pyrazole-1-acetic acid, 4-formyl-3,5-dimethyl-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)CN1N=C(C)C(C=O)=C1C
Tpsa:
61.19
Logp:
1.26404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-[(4-methylphenyl)-oxomethyl]-2-piperidinecarboxylic acid
SMILES: O=C(C1N(C(C2=CC=C(C)C=C2)=O)CCCC1)O
Tpsa: 57.61
Logp: 2.07432
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-[(4-methylphenyl)-oxomethyl]-2-piperidinecarboxylic acid
SMILES:
O=C(C1N(C(C2=CC=C(C)C=C2)=O)CCCC1)O
Tpsa:
57.61
Logp:
2.07432
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: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: None
SMILES: OC(C1=NC=CS1)C(F)(F)F
Tpsa: 33.12
Logp: 1.7388
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:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
None
SMILES:
OC(C1=NC=CS1)C(F)(F)F
Tpsa:
33.12
Logp:
1.7388
H Acceptors:
3
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: C₆H₃ClN₂
Molecular Weight: 138.55
Synonyms: 5-Chloro-2-ethynyl-1,4-diazine, (5-Chloropyrazin-2-yl)acetylene
SMILES: C#CC1=CN=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.1113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂
Molecular Weight:
138.55
Synonyms:
5-Chloro-2-ethynyl-1,4-diazine, (5-Chloropyrazin-2-yl)acetylene
SMILES:
C#CC1=CN=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.1113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0