CS-0242005
1-Benzofuran-2-yl(phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 109194-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242005-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0242005-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0242005-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0242005-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0242005-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0242005-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0242005-10g | In Stock | ₹ 2,16,039.00 |
CS-0242005 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
SMILES
NC(C(O1)=CC2=C1C=CC=C2)C3=CC=CC=C3.[H]Cl
Tpsa
39.16
Logp
3.9027
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109194-13-0 | 1-benzofuran-2-yl(phenyl)methanamine hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
SMILES: NC(C(O1)=CC2=C1C=CC=C2)C3=CC=CC=C3.[H]Cl
Tpsa: 39.16
Logp: 3.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
SMILES:
NC(C(O1)=CC2=C1C=CC=C2)C3=CC=CC=C3.[H]Cl
Tpsa:
39.16
Logp:
3.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(3-Chloro-4-methyl-phenyl)-propionic acid
SMILES: CC1=C(C=C(C=C1)CCC(=O)O)Cl
Tpsa: 37.3
Logp: 2.66562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(3-Chloro-4-methyl-phenyl)-propionic acid
SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)Cl
Tpsa:
37.3
Logp:
2.66562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: 2,2-difluoro-n-(2-hydroxyethyl)-3-(2-hydroxy-ethylamino)-propionamide
SMILES: COC(OC)C(N)=O
Tpsa: 61.55
Logp: -0.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
2,2-difluoro-n-(2-hydroxyethyl)-3-(2-hydroxy-ethylamino)-propionamide
SMILES:
COC(OC)C(N)=O
Tpsa:
61.55
Logp:
-0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrS
Molecular Weight: 167.07
Synonyms: 3-Bromotetrahydrothiophene
SMILES: BrC1CSCC1
Tpsa: 0
Logp: 1.8868
H Acceptors: 1
H Donors: 0
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:
C₄H₇BrS
Molecular Weight:
167.07
Synonyms:
3-Bromotetrahydrothiophene
SMILES:
BrC1CSCC1
Tpsa:
0
Logp:
1.8868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0