CS-0527110
(R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240588-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527110-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0527110-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0527110-1g | In Stock | ₹ 31,061.00 |
CS-0527110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES
CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C
Tpsa
41.57
Logp
2.2414
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate | 1240588-24-2 | MFCD08686625 | 1g | eMolecules | ₹ 32,752.00 | |
 | 1240588-24-2 | (R)-tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 5,607.00 |
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES: CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: OC1=CC(OC)=CC(Br)=C1OC
Tpsa: 38.69
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OC1=CC(OC)=CC(Br)=C1OC
Tpsa:
38.69
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-Formyl-isonicotinic acid methyl ester
SMILES: O=CC1=C(C(OC)=O)C=CN=C1
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-Formyl-isonicotinic acid methyl ester
SMILES:
O=CC1=C(C(OC)=O)C=CN=C1
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: 7-methoxy-6-nitro-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(OC)=C([N+]([O-])=O)C=C2N1
Tpsa: 90.7
Logp: 0.9343
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
7-methoxy-6-nitro-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(OC)=C([N+]([O-])=O)C=C2N1
Tpsa:
90.7
Logp:
0.9343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2