CS-0258677
Ethyl 2-(2-ethoxy-2-oxoethyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1356754-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0258677-5g | In Stock | ₹ 97,544.00 |
CS-0258677 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,544.00
GST (18%): ₹ 17,557.92
Total Price: ₹ 1,15,101.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄
Molecular Weight
241.24
Synonyms
1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES
O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa
97.17
Logp
0.03547
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356754-46-5 | ethyl 2-(2-ethoxy-2-oxoethyl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES: O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa: 97.17
Logp: 0.03547
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES:
O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa:
97.17
Logp:
0.03547
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(O)CN1NC=C(C(OCC)=O)C1=N
Tpsa: 108.17
Logp: -0.44303
H Acceptors: 5
H Donors: 3
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(O)CN1NC=C(C(OCC)=O)C1=N
Tpsa:
108.17
Logp:
-0.44303
H Acceptors:
5
H Donors:
3
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: C₉H₉BF₃K
Molecular Weight: 224.07
Synonyms: Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES: F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa: 0
Logp: 0.0068
H Acceptors: 0
H Donors: 0
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:
C₉H₉BF₃K
Molecular Weight:
224.07
Synonyms:
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES:
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa:
0
Logp:
0.0068
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.85312
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.85312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4