CS-0317920
6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-amine
Manufacturer: ChemScene
CAS Number: 38084-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317920-5g | In Stock | ₹ 1,10,714.64 |
CS-0317920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
95+%
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-2-YLAMINE
SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa
39.16
Logp
2.8938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38084-44-5 | 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine | 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: 95+%
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-2-YLAMINE
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa: 39.16
Logp: 2.8938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
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-2-YLAMINE
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa:
39.16
Logp:
2.8938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆O₂
Molecular Weight: 168.11
Synonyms: A2496/0106179
SMILES: NC1=NON=C1C2=NN=C(N)O2
Tpsa: 129.88
Logp: -0.716
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆O₂
Molecular Weight:
168.11
Synonyms:
A2496/0106179
SMILES:
NC1=NON=C1C2=NN=C(N)O2
Tpsa:
129.88
Logp:
-0.716
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 4-(3-Chlorophenyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC(=CC=C4)Cl)N23
Tpsa: 65.73
Logp: 3.18647
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
4-(3-Chlorophenyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC(=CC=C4)Cl)N23
Tpsa:
65.73
Logp:
3.18647
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 3-(2,5-Dimethoxyphenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
SMILES: COC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C(OC)C=C1
Tpsa: 56.25
Logp: 3.06549
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
3-(2,5-Dimethoxyphenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
SMILES:
COC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C(OC)C=C1
Tpsa:
56.25
Logp:
3.06549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3