CS-0340508
Rel-tert-butyl (4aR,7aS)-octahydro-1H-cyclopenta[b]pyrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2305079-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340508-100mg | In Stock | ₹ 34,710.00 |
| 250mg | CS-0340508-250mg | In Stock | ₹ 57,049.00 |
CS-0340508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate
SMILES
O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-60-9 | Rel-tert-butyl (4aR,7aS)-octahydro-1H-cyclopenta[b]pyrazine-1-carboxylate | A2B Chem | ₹ 55,447.00 - ₹ 2,21,877.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate
SMILES: O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate
SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa: 29.54
Logp: 2.2157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa:
29.54
Logp:
2.2157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa: 53.35
Logp: 1.7586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa:
53.35
Logp:
1.7586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3