CS-0135735
tert-Butyl (R)-2-(2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947275-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135735-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0135735-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0135735-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0135735-5g | In Stock | ₹ 1,00,303.00 |
| 10g | CS-0135735-10g | In Stock | ₹ 1,98,470.00 |
CS-0135735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD16295035
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
(R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl
SMILES
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2R)-2-(2-hydroxyethyl)piperazine-1-carboxylate / 25mg / 761041803 / PB05919 / 0.000 / 947275-74-3 / MFCD12756015 / 230.308 / C11H22N2O3 | eMolecules | ₹ 6,419.57 | |
 | 947275-74-3 | (R)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 4,628.00 - ₹ 70,221.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16295035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl
SMILES: O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16295035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl
SMILES:
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09997821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: Isoxazol-5-ylmethyl-methyl-amine hydrochloride
SMILES: CNCC1=CC=NO1.[H]Cl
Tpsa: 38.06
Logp: 0.8158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09997821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
Isoxazol-5-ylmethyl-methyl-amine hydrochloride
SMILES:
CNCC1=CC=NO1.[H]Cl
Tpsa:
38.06
Logp:
0.8158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 2-Amino-3-fluoroisonicotinic acid
SMILES: O=C(O)C1=CC=NC(N)=C1F
Tpsa: 76.21
Logp: 0.5011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
2-Amino-3-fluoroisonicotinic acid
SMILES:
O=C(O)C1=CC=NC(N)=C1F
Tpsa:
76.21
Logp:
0.5011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00138571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C)N=C1N)O
Tpsa: 76.21
Logp: 0.97884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00138571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C)N=C1N)O
Tpsa:
76.21
Logp:
0.97884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1