CS-0038331
tert-Butyl (7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1204603-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038331-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0038331-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0038331-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0038331-5g | In Stock | ₹ 1,07,957.00 |
CS-0038331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.32
Synonyms
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa
53.01
Logp
0.6723
H Acceptors
4
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S₂
Molecular Weight: 170.26
Synonyms: Propanedinitrile, [bis(methylthio)methylene]-
SMILES: CSC(=C(C#N)C#N)SC
Tpsa: 47.58
Logp: 1.97116
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:
C₆H₆N₂S₂
Molecular Weight:
170.26
Synonyms:
Propanedinitrile, [bis(methylthio)methylene]-
SMILES:
CSC(=C(C#N)C#N)SC
Tpsa:
47.58
Logp:
1.97116
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: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 4-(Allyloxy)benzoic acid
SMILES: C=CCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 1.9496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
4-(Allyloxy)benzoic acid
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
1.9496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03420242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03420242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2