CS-0331908
6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 51595-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331908-100mg | In Stock | ₹ 1,30,906.80 |
CS-0331908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINEHYDROCHLORIDE
SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2.Cl
Tpsa
39.16
Logp
3.3156
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51595-52-9 | 6,7,8,9-tetrahydrodibenzo[{b},{d}]furan-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINEHYDROCHLORIDE
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2.Cl
Tpsa: 39.16
Logp: 3.3156
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINEHYDROCHLORIDE
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2.Cl
Tpsa:
39.16
Logp:
3.3156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00266200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C2=CC=CC=C2)=O)OC
Tpsa: 84.86
Logp: 1.9149
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00266200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C2=CC=CC=C2)=O)OC
Tpsa:
84.86
Logp:
1.9149
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(4-Chlorophenyl)imidazole
SMILES: C1=C(C=CC(=C1)N2C=CN=C2)Cl
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(4-Chlorophenyl)imidazole
SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)Cl
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: N-(p-Chlorphenyl)-N'-dimethoxyethylthioharnstoff
SMILES: COC(OC)CNC(NC1=CC=C(Cl)C=C1)=S
Tpsa: 42.52
Logp: 2.2453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
N-(p-Chlorphenyl)-N'-dimethoxyethylthioharnstoff
SMILES:
COC(OC)CNC(NC1=CC=C(Cl)C=C1)=S
Tpsa:
42.52
Logp:
2.2453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5