CS-0477235
8-Oxabicyclo[3.2.1]Oct-6-en-3-amine
Manufacturer: ChemScene
CAS Number: 1781013-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477235-1g | In Stock | ₹ 2,25,536.16 |
CS-0477235 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,536.16
GST (18%): ₹ 40,596.509
Total Price: ₹ 2,66,132.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
8-Oxa-bicyclo[3.2.1]oct-6-en-3-ylamine
SMILES
NC1CC2OC(C1)C=C2
Tpsa
35.25
Logp
0.4311
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781013-25-9 | 8-oxabicyclo[3.2.1]oct-6-en-3-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 8-Oxa-bicyclo[3.2.1]oct-6-en-3-ylamine
SMILES: NC1CC2OC(C1)C=C2
Tpsa: 35.25
Logp: 0.4311
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
8-Oxa-bicyclo[3.2.1]oct-6-en-3-ylamine
SMILES:
NC1CC2OC(C1)C=C2
Tpsa:
35.25
Logp:
0.4311
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 4-bromo-1-(oxetan-3-yl)-1,2-dihydropyridin-2-one
SMILES: BrC1=CC(=O)N(C=C1)C1COC1
Tpsa: 31.23
Logp: 1.1821
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
4-bromo-1-(oxetan-3-yl)-1,2-dihydropyridin-2-one
SMILES:
BrC1=CC(=O)N(C=C1)C1COC1
Tpsa:
31.23
Logp:
1.1821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: COC(=O)CN1C=CC(Br)=CC1=O
Tpsa: 48.3
Logp: 0.7838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22572383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(Br)=CC1=O
Tpsa:
48.3
Logp:
0.7838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-Methyl-5-chlor-3(2H)-pyridazinon
SMILES: CN1N=CC(Cl)=CC1=O
Tpsa: 34.89
Logp: 0.4337
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26401610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-Methyl-5-chlor-3(2H)-pyridazinon
SMILES:
CN1N=CC(Cl)=CC1=O
Tpsa:
34.89
Logp:
0.4337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0