CS-0442948
Tert-butyl (2R,3R)-2,3-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240583-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0442948-50mg | In Stock | ₹ 37,825.00 |
| 100mg | CS-0442948-100mg | In Stock | ₹ 60,520.00 |
| 250mg | CS-0442948-250mg | In Stock | ₹ 1,01,460.00 |
| 1g | CS-0442948-1g | In Stock | ₹ 2,05,946.00 |
CS-0442948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,825.00
GST (18%): ₹ 6,808.50
Total Price: ₹ 44,633.50
Purity
90%
MDL No
MFCD08686658
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES
C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 90%
MDL No: MFCD08686658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES: C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD08686658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES: CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES:
CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: CN1C2=CC=CC(=C2N=C1O)Br
Tpsa: 38.05
Logp: 2.0414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
CN1C2=CC=CC(=C2N=C1O)Br
Tpsa:
38.05
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 4-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES: CN1C2=CC=CC(=C2N=C1Cl)Br
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
4-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES:
CN1C2=CC=CC(=C2N=C1Cl)Br
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0