CS-0042893
4-Methoxybenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 51721-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042893-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0042893-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-0042893-25g | In Stock | ₹ 14,031.84 |
| 100g | CS-0042893-100g | In Stock | ₹ 56,127.36 |
CS-0042893 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD00466114
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
4-Methoxybenzamidine hydrochloride
SMILES
N=C(C1=CC=C(C=C1)OC)N.[H]Cl
Tpsa
59.1
Logp
1.40107
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Methoxybenzimidamide hydrochloride,51721-68-7,Formula:C8H11ClN2O,M. Wt. 186.64,>97.0% | Chemscene | ₹ 4,705.80 | |
| | Chemscene AbaChemscene,4-Methoxybenzimidamide hydrochloride,51721-68-7,Formula:C8H11ClN2O,M. Wt. 186.64,>97.0% | Chemscene | ₹ 14,031.84 | |
 | eMolecules Ambeed / 4-Methoxybenzimidamide hydrochloride / 250mg / 525011416 / A116141 / / 51721-68-7 / MFCD00466114 / 186.640 / C8H11ClN2O | eMolecules | ₹ 2,065.42 |
Related Products
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
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Purity: 97%
MDL No: MFCD00466114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 4-Methoxybenzamidine hydrochloride
SMILES: N=C(C1=CC=C(C=C1)OC)N.[H]Cl
Tpsa: 59.1
Logp: 1.40107
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00466114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
4-Methoxybenzamidine hydrochloride
SMILES:
N=C(C1=CC=C(C=C1)OC)N.[H]Cl
Tpsa:
59.1
Logp:
1.40107
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20660826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=C2C(OC)=CC=CN2N=C1)O
Tpsa: 63.83
Logp: 1.0411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20660826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=C2C(OC)=CC=CN2N=C1)O
Tpsa:
63.83
Logp:
1.0411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 1-(4-Methoxy-1-naphthyl)ethanone
SMILES: CC(C1=C2C=CC=CC2=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 3.051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
1-(4-Methoxy-1-naphthyl)ethanone
SMILES:
CC(C1=C2C=CC=CC2=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
3.051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C1NC=C(Cl)C2=C1C=CC=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C1NC=C(Cl)C2=C1C=CC=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0