CS-0324499
Tert-butyl 4-(1-ethyl-1H-pyrazole-3-carbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1338495-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324499-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0324499-10g | In Stock | ₹ 1,25,045.00 |
CS-0324499 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₃
Molecular Weight
308.38
Synonyms
tert-butyl 4-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate
SMILES
CCN1C=CC(=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
67.67
Logp
1.5959
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338495-02-5 | tert-Butyl 4-[(1-ethyl-1h-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: tert-butyl 4-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate
SMILES: CCN1C=CC(=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 67.67
Logp: 1.5959
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
tert-butyl 4-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate
SMILES:
CCN1C=CC(=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
67.67
Logp:
1.5959
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 4-[(4-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Br)CC2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 2.873
H Acceptors: 2
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
4-[(4-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
2.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Cl₂O₅S₂
Molecular Weight: 377.22
Synonyms: FLUOREN-9-ONE-2,7-DISULFONYL CHLORIDE
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)C3=C2C=CC(=C3)S(=O)(=O)Cl
Tpsa: 85.35
Logp: 2.753
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Cl₂O₅S₂
Molecular Weight:
377.22
Synonyms:
FLUOREN-9-ONE-2,7-DISULFONYL CHLORIDE
SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)C3=C2C=CC(=C3)S(=O)(=O)Cl
Tpsa:
85.35
Logp:
2.753
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: ETHYL 3,4-DIHYDRO-1H-2-BENZOPYRAN-1-CARBOXYLATE(WXC08036)
SMILES: CCOC(=O)C1C2=C(C=CC=C2)CCO1
Tpsa: 35.53
Logp: 1.8635
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
ETHYL 3,4-DIHYDRO-1H-2-BENZOPYRAN-1-CARBOXYLATE(WXC08036)
SMILES:
CCOC(=O)C1C2=C(C=CC=C2)CCO1
Tpsa:
35.53
Logp:
1.8635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2