CS-0038867
Benzyl (3aR,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 354154-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038867-100mg | In Stock | ₹ 1,71,462.24 |
| 250mg | CS-0038867-250mg | In Stock | ₹ 2,57,022.24 |
| 1g | CS-0038867-1g | In Stock | ₹ 4,28,142.24 |
CS-0038867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₃
Molecular Weight
354.24
Synonyms
Trans-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate(WX111248)
SMILES
C1=CC=C(C=C1)COC(=O)N2CC[C@@H]3CC(CBr)O[C@H]3C2
Tpsa
38.77
Logp
3.1975
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354154-95-3 | Rel-(3ar,7ar)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2h)-carboxylate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: Trans-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate(WX111248)
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@@H]3CC(CBr)O[C@H]3C2
Tpsa: 38.77
Logp: 3.1975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
Trans-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate(WX111248)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H]3CC(CBr)O[C@H]3C2
Tpsa:
38.77
Logp:
3.1975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: Rel-(4aS,7R,7aR)-tert-butyl 7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H]3CC(CBr)O[C@H]3C2
Tpsa: 38.77
Logp: 3.1975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
Rel-(4aS,7R,7aR)-tert-butyl 7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H]3CC(CBr)O[C@H]3C2
Tpsa:
38.77
Logp:
3.1975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₃
Molecular Weight: 275.09
Synonyms: Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-Yl)Oxy)Acetate(WXC01193)
SMILES: CCOC(=O)COC1=CC(=C(Cl)N=C1C#N)Cl
Tpsa: 72.21
Logp: 2.20198
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₃
Molecular Weight:
275.09
Synonyms:
Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-Yl)Oxy)Acetate(WXC01193)
SMILES:
CCOC(=O)COC1=CC(=C(Cl)N=C1C#N)Cl
Tpsa:
72.21
Logp:
2.20198
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO
Molecular Weight: 317.42
Synonyms: N-trityl-3-propanolamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
Tpsa: 32.26
Logp: 3.9505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO
Molecular Weight:
317.42
Synonyms:
N-trityl-3-propanolamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
Tpsa:
32.26
Logp:
3.9505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7