CS-0239491
Tert-butyl 4-(ethylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877165-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239491-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0239491-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0239491-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0239491-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0239491-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0239491-5g | In Stock | ₹ 2,40,478.00 |
CS-0239491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₃
Molecular Weight
257.33
Synonyms
1-Piperazinecarboxylic acid, 4-[(ethylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C(NCC)=O)CC1)OC(C)(C)C
Tpsa
61.88
Logp
1.2686
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877165-63-4 | tert-butyl 4-(ethylcarbamoyl)piperazine-1-carboxylate | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[(ethylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(NCC)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.2686
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[(ethylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(NCC)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.2686
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: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: 2-Iodobenzhydryl alcohol
SMILES: OC(C1=CC=CC=C1I)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.3729
H Acceptors: 1
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:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
2-Iodobenzhydryl alcohol
SMILES:
OC(C1=CC=CC=C1I)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.3729
H Acceptors:
1
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: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 5-(Methoxymethyl)isoxazole-3-carbonitrile
SMILES: N#CC1=NOC(COC)=C1
Tpsa: 59.05
Logp: 0.69268
H Acceptors: 4
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:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
5-(Methoxymethyl)isoxazole-3-carbonitrile
SMILES:
N#CC1=NOC(COC)=C1
Tpsa:
59.05
Logp:
0.69268
H Acceptors:
4
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: C₈H₁₅ClO₂
Molecular Weight: 178.66
Synonyms: None
SMILES: CC(C)(C)C(Cl)C(OCC)=O
Tpsa: 26.3
Logp: 2.203
H Acceptors: 2
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:
C₈H₁₅ClO₂
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CC(C)(C)C(Cl)C(OCC)=O
Tpsa:
26.3
Logp:
2.203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2