CS-0642002
rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 161594-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0642002-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0642002-250mg | In Stock | ₹ 32,085.00 |
CS-0642002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1
Tpsa
15.27
Logp
1.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161594-54-3 | 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel- | A2B Chem | ₹ 27,293.64 - ₹ 2,01,664.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: [H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: None
SMILES: O=C(C1=C(O)N(C)NC1=O)O
Tpsa: 95.32
Logp: -0.8828
H Acceptors: 4
H Donors: 3
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:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C)NC1=O)O
Tpsa:
95.32
Logp:
-0.8828
H Acceptors:
4
H Donors:
3
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: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: None
SMILES: O=[N+](C1=C(F)C=C(Cl)C(OC(F)F)=C1)[O-]
Tpsa: 52.37
Logp: 2.9887
H Acceptors: 3
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:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=C(Cl)C(OC(F)F)=C1)[O-]
Tpsa:
52.37
Logp:
2.9887
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(/C(C1)=C\[C@H](N)CO)NC21CC2
Tpsa: 75.35
Logp: -0.7151
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(/C(C1)=C\[C@H](N)CO)NC21CC2
Tpsa:
75.35
Logp:
-0.7151
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2