CS-0491162
Tert-butyl (2S,3R)-2,3-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932164-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491162-100mg | In Stock | ₹ 39,785.40 |
| 250mg | CS-0491162-250mg | In Stock | ₹ 65,881.20 |
| 1g | CS-0491162-1g | In Stock | ₹ 1,33,644.72 |
CS-0491162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
98%
MDL No
MFCD22393847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)[C@@H](C)NCC1
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932164-94-7 | tert-butyl (2S,3R)-2,3-dimethylpiperazine-1-carboxylate | A2B Chem | ₹ 39,357.60 - ₹ 1,33,644.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22393847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)[C@@H](C)NCC1
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22393847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)[C@@H](C)NCC1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](C)[C@H](C)NCC1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](C)[C@H](C)NCC1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: N,N'-dimethylbispidine
SMILES: CN1CC2CC(CN(C)C2)C1
Tpsa: 6.48
Logp: 0.4997
H Acceptors: 2
H Donors: 0
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
N,N'-dimethylbispidine
SMILES:
CN1CC2CC(CN(C)C2)C1
Tpsa:
6.48
Logp:
0.4997
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(Cl)(C)CC1
Tpsa: 29.54
Logp: 3.0148
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(Cl)(C)CC1
Tpsa:
29.54
Logp:
3.0148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0