CS-0545033
N-methyl-N-((tetrahydrofuran-2-yl)methyl)bicyclo[2.2.1]Hept-5-en-2-amine
Manufacturer: ChemScene
CAS Number: 1005263-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545033-5g | In Stock | ₹ 1,23,976.44 |
CS-0545033 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
CN(C1C(C2)C=CC2C1)CC3OCCC3
Tpsa
12.47
Logp
2.0618
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005263-32-0 | Bicyclo[2.2.1]hept-5-en-2-ylmethy-(tetrahydro furan-2-ylmethyl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CN(C1C(C2)C=CC2C1)CC3OCCC3
Tpsa: 12.47
Logp: 2.0618
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CN(C1C(C2)C=CC2C1)CC3OCCC3
Tpsa:
12.47
Logp:
2.0618
H Acceptors:
2
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 3-(3-nitrophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one
SMILES: O=C1NC(C2=CC=CC([N+]([O-])=O)=C2)=COC3=CC=CC=C13
Tpsa: 81.47
Logp: 2.7156
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
3-(3-nitrophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one
SMILES:
O=C1NC(C2=CC=CC([N+]([O-])=O)=C2)=COC3=CC=CC=C13
Tpsa:
81.47
Logp:
2.7156
H Acceptors:
4
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 2-(4-PIPERIDINYL)-1H-IMIDAZO[4,5-B]PYRIDINE
SMILES: C1CNCCC1C2=NC3=C(N2)C=CC=N3
Tpsa: 53.6
Logp: 1.4249
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
2-(4-PIPERIDINYL)-1H-IMIDAZO[4,5-B]PYRIDINE
SMILES:
C1CNCCC1C2=NC3=C(N2)C=CC=N3
Tpsa:
53.6
Logp:
1.4249
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 3-tert-butyl-6-nitroindeno[1,2-c][1,2]oxazol-4-one
SMILES: CC(C)(C)C1=C2C(=NO1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Tpsa: 86.24
Logp: 3.0917
H Acceptors: 5
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
3-tert-butyl-6-nitroindeno[1,2-c][1,2]oxazol-4-one
SMILES:
CC(C)(C)C1=C2C(=NO1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Tpsa:
86.24
Logp:
3.0917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1