CS-0057959
(7R,8aR)-Octahydropyrrolo[1,2-a]piperazin-7-ol
Manufacturer: ChemScene
CAS Number: 1594066-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057959-100mg | In Stock | ₹ 45,261.24 |
| 250mg | CS-0057959-250mg | In Stock | ₹ 74,779.44 |
| 1g | CS-0057959-1g | In Stock | ₹ 1,54,008.00 |
CS-0057959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
97%
MDL No
MFCD30802911
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
None
SMILES
O[C@@H](C1)C[C@@]2([H])N1CCNC2
Tpsa
35.5
Logp
-0.9752
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1594066-65-5 | (7R,8aR)-Octahydropyrrolo[1,2-a]piperazin-7-ol | A2B Chem | ₹ 40,812.12 - ₹ 1,62,050.64 |
Related Products
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
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Purity: 97%
MDL No: MFCD30802911
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@@H](C1)C[C@@]2([H])N1CCNC2
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30802911
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@@H](C1)C[C@@]2([H])N1CCNC2
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31536981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 72.63
Logp: 0.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31536981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
72.63
Logp:
0.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1C[C@@](C[C@@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 0.6387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1C[C@@](C[C@@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
0.6387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09971754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: tert-butyl (7S,8aS)-7-aminooctahydropyrrolo[1,2-a]piperazine-2-carboxylate (rel. stereo)
SMILES: O=C(N1C[C@@](C[C@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 0.6387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
tert-butyl (7S,8aS)-7-aminooctahydropyrrolo[1,2-a]piperazine-2-carboxylate (rel. stereo)
SMILES:
O=C(N1C[C@@](C[C@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
0.6387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0