CS-0044155
(3-endo)-8-Oxabicyclo[3.2.1]octan-3-amine
Manufacturer: ChemScene
CAS Number: 693249-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044155-100mg | In Stock | ₹ 33,368.40 |
| 250mg | CS-0044155-250mg | In Stock | ₹ 52,961.64 |
| 1g | CS-0044155-1g | In Stock | ₹ 1,32,019.08 |
CS-0044155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
97%
MDL No
MFCD28501249
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
8-Oxabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI)
SMILES
N[C@H]1C[C@H](O2)CC[C@H]2C1
Tpsa
35.25
Logp
0.6551
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules endo-8-oxabicyclo[3.2.1]octan-3-amine | 693249-62-6 | MFCD28501249 | 500mg | eMolecules | ₹ 1,25,847.64 | |
 | 693249-62-6 | Endo-8-oxabicyclo[3.2.1]octan-3-amine | A2B Chem | ₹ 31,999.44 - ₹ 1,27,741.08 |
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
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Purity: 97%
MDL No: MFCD28501249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Oxabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI)
SMILES: N[C@H]1C[C@H](O2)CC[C@H]2C1
Tpsa: 35.25
Logp: 0.6551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28501249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Oxabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI)
SMILES:
N[C@H]1C[C@H](O2)CC[C@H]2C1
Tpsa:
35.25
Logp:
0.6551
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE
SMILES: NC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 1.04
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE
SMILES:
NC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
1.04
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07371531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: TETRAHYDRO-PYRAN-3-YLAMINE
SMILES: NC1COCCC1
Tpsa: 35.25
Logp: 0.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
TETRAHYDRO-PYRAN-3-YLAMINE
SMILES:
NC1COCCC1
Tpsa:
35.25
Logp:
0.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19703339
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 2-bromo-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1N=C(Br)S2)OCC
Tpsa: 54.98
Logp: 2.5636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19703339
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 2-bromo-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1N=C(Br)S2)OCC
Tpsa:
54.98
Logp:
2.5636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2