CS-0623085
tert-Butyl (7R,8aR)-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2165768-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623085-100mg | In Stock | ₹ 36,106.32 |
| 250mg | CS-0623085-250mg | In Stock | ₹ 57,325.20 |
| 1g | CS-0623085-1g | In Stock | ₹ 1,43,484.12 |
| 5g | CS-0623085-5g | In Stock | ₹ 4,29,682.32 |
CS-0623085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(N1C[C@](C[C@@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa
53.01
Logp
0.6723
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (7R8aR)-7-hydroxy-octahydropyrrolo[12-a]piperazine-2-carboxylate / 25mg / 601587888 / PBSQ3072 / 0.000 / 2165768-48-7 / [null] / 242.319 / C12H22N2O3 | eMolecules | ₹ 29,345.37 | |
 | 2165768-48-7 | tert-butyl (7R,8aR)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate | A2B Chem | ₹ 34,822.92 - ₹ 1,38,863.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1C[C@](C[C@@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1C[C@](C[C@@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: NC12CC(C2)(N(C)C)C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.0254
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
NC12CC(C2)(N(C)C)C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.0254
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])NCC(F)(F)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4604
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])NCC(F)(F)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4604
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(C(C1)NCC21CC2)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(C(C1)NCC21CC2)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1