CS-0475417
(1-(Aminomethyl)-2-oxabicyclo[2.2.2]Octan-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 2174001-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475417-1g | In Stock | ₹ 2,89,428.00 |
| 5g | CS-0475417-5g | In Stock | ₹ 8,23,072.00 |
| 10g | CS-0475417-10g | In Stock | ₹ 12,16,541.00 |
CS-0475417 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,89,428.00
GST (18%): ₹ 52,097.04
Total Price: ₹ 3,41,525.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol
SMILES
OCC12COC(CC2)(CN)CC1
Tpsa
55.48
Logp
0.2668
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174001-33-1 | [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol | A2B Chem | ₹ 46,903.00 - ₹ 5,28,838.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol
SMILES: OCC12COC(CC2)(CN)CC1
Tpsa: 55.48
Logp: 0.2668
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol
SMILES:
OCC12COC(CC2)(CN)CC1
Tpsa:
55.48
Logp:
0.2668
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
Tpsa: 84.86
Logp: 1.9251
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
Tpsa:
84.86
Logp:
1.9251
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.2025
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.2025
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.965
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0