CS-0545057
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-amine
Manufacturer: ChemScene
CAS Number: 174187-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545057-5g | In Stock | ₹ 1,29,050.00 |
CS-0545057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine
SMILES
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N
Tpsa
39.16
Logp
2.8938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174187-07-6 | 6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-amine | A2B Chem | -- |
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine
SMILES: C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N
Tpsa: 39.16
Logp: 2.8938
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine
SMILES:
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N
Tpsa:
39.16
Logp:
2.8938
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CN(C1CNC1)C(=O)C2CCC2
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CN(C1CNC1)C(=O)C2CCC2
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CN(C1CNC1)C(=O)C2CC2
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CN(C1CNC1)C(=O)C2CC2
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa: 35.53
Logp: 3.0789
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa:
35.53
Logp:
3.0789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2