CS-0347403
Methyl 2-(5-oxo-1-phenyl-2,5-dihydro-1h-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 105041-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347403-5g | In Stock | ₹ 78,320.00 |
CS-0347403 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
METHYL (5-OXO-1-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETATE
SMILES
O=C(OC)CC1=CC(N(C2=CC=CC=C2)N1)=O
Tpsa
64.09
Logp
0.8811
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105041-27-8 | Methyl (5-hydroxy-1-phenyl-1h-pyrazol-3-yl)acetate | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: METHYL (5-OXO-1-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETATE
SMILES: O=C(OC)CC1=CC(N(C2=CC=CC=C2)N1)=O
Tpsa: 64.09
Logp: 0.8811
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
METHYL (5-OXO-1-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETATE
SMILES:
O=C(OC)CC1=CC(N(C2=CC=CC=C2)N1)=O
Tpsa:
64.09
Logp:
0.8811
H Acceptors:
4
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-Thiopheneacetic acid, 5-formyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C=O)S1
Tpsa: 43.37
Logp: 1.2761
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-Thiopheneacetic acid, 5-formyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C=O)S1
Tpsa:
43.37
Logp:
1.2761
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
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: None
SMILES: O=C(OC)CC1=CC=CC=C1CN
Tpsa: 52.32
Logp: 0.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
None
SMILES:
O=C(OC)CC1=CC=CC=C1CN
Tpsa:
52.32
Logp:
0.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-Thiazoleacetic acid, 2-(4-piperidinyl)-, methyl ester
SMILES: O=C(OC)CC1=CSC(C2CCNCC2)=N1
Tpsa: 51.22
Logp: 1.3256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-Thiazoleacetic acid, 2-(4-piperidinyl)-, methyl ester
SMILES:
O=C(OC)CC1=CSC(C2CCNCC2)=N1
Tpsa:
51.22
Logp:
1.3256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3