CS-0263788
Tert-butyl 4-[3-(ethylamino)butanoyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1303890-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263788-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0263788-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0263788-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0263788-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0263788-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0263788-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0263788-10g | In Stock | ₹ 5,07,370.80 |
CS-0263788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₃
Molecular Weight
299.41
Synonyms
1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa
61.88
Logp
1.4538
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303890-64-3 | tert-butyl 4-[3-(ethylamino)butanoyl]piperazine-1-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.4538
H Acceptors: 4
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-1-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(CC(NCC)C)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.4538
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES: C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa: 83.91
Logp: -0.7666
H Acceptors: 4
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES:
C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa:
83.91
Logp:
-0.7666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES: CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa: 83.91
Logp: -0.3781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES:
CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa:
83.91
Logp:
-0.3781
H Acceptors:
4
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C(O)CCCCN1C(CCC1=O)=O
Tpsa: 74.68
Logp: 0.3903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C(O)CCCCN1C(CCC1=O)=O
Tpsa:
74.68
Logp:
0.3903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5