CS-0504958
1-(2-Ethylbenzofuran-3-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052545-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0504958-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0504958-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0504958-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0504958-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0504958-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0504958-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0504958-10g | In Stock | ₹ 1,93,536.72 |
CS-0504958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
BENZOIMIDAZOLE-1,2-DIAMINE
SMILES
CNCC1=C(CC)OC2=CC=CC=C12.[H]Cl
Tpsa
25.17
Logp
3.1364
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052545-07-9 | 1H-BENZIMIDAZOLE-1,2-DIAMINE | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: BENZOIMIDAZOLE-1,2-DIAMINE
SMILES: CNCC1=C(CC)OC2=CC=CC=C12.[H]Cl
Tpsa: 25.17
Logp: 3.1364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
BENZOIMIDAZOLE-1,2-DIAMINE
SMILES:
CNCC1=C(CC)OC2=CC=CC=C12.[H]Cl
Tpsa:
25.17
Logp:
3.1364
H Acceptors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES: O=C(N1CC(C1)=O)OCC
Tpsa: 46.61
Logp: 0.0276
H Acceptors: 3
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES:
O=C(N1CC(C1)=O)OCC
Tpsa:
46.61
Logp:
0.0276
H Acceptors:
3
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: C₂₅H₄₀O₄
Molecular Weight: 404.58
Synonyms: Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
SMILES: C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O
Tpsa: 63.6
Logp: 4.7745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀O₄
Molecular Weight:
404.58
Synonyms:
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
SMILES:
C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O
Tpsa:
63.6
Logp:
4.7745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: Methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate
SMILES: O=C(C1=C(O)CC2CC3(CC12)OCC(C)(C)CO3)OC
Tpsa: 64.99
Logp: 2.1707
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
Methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate
SMILES:
O=C(C1=C(O)CC2CC3(CC12)OCC(C)(C)CO3)OC
Tpsa:
64.99
Logp:
2.1707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1