CS-0566080
tert-Butyl 4-(4-hydroxybutyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1155269-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566080-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0566080-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0566080-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0566080-5g | In Stock | ₹ 35,600.00 |
CS-0566080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(CCCCO)CC1)OC(C)(C)C
Tpsa
53.01
Logp
1.3116
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155269-82-1 | TERT-BUTYL 4-(4-HYDROXYBUTYL)PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 4,183.00 - ₹ 39,160.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CCCCO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.3116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CCCCO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.3116
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: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: FC1(CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 3.4077
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
FC1(CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
3.4077
H Acceptors:
0
H Donors:
0
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: C₅H₂F₂LiNO₂S
Molecular Weight: 185.08
Synonyms: Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C(F)F)S1)O[Li]
Tpsa: 39.19
Logp: 1.321
H Acceptors: 4
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:
C₅H₂F₂LiNO₂S
Molecular Weight:
185.08
Synonyms:
Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C(F)F)S1)O[Li]
Tpsa:
39.19
Logp:
1.321
H Acceptors:
4
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 2.7642
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
2.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2