CS-0132939
Ethyl benzimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 5333-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0132939-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-0132939-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-0132939-100g | In Stock | ₹ 12,460.00 |
| 500g | CS-0132939-500g | In Stock | ₹ 42,720.00 |
CS-0132939 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD00043246
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
ethyl benzenecarboximidoate
SMILES
N=C(C1=CC=CC=C1)OCC.[H]Cl
Tpsa
33.08
Logp
2.47027
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl benzimidate hydrochloride | Sigma Aldrich | ₹ 5,466.63 | |
 | 5333-86-8 | Ethyl benzimidate, HCl | A2B Chem | ₹ 1,246.00 - ₹ 8,722.00 |
Related Products
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: 97%
MDL No: MFCD00043246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: ethyl benzenecarboximidoate
SMILES: N=C(C1=CC=CC=C1)OCC.[H]Cl
Tpsa: 33.08
Logp: 2.47027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00043246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
ethyl benzenecarboximidoate
SMILES:
N=C(C1=CC=CC=C1)OCC.[H]Cl
Tpsa:
33.08
Logp:
2.47027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂O₂
Molecular Weight: 290.76
Synonyms: None
SMILES: COCCOC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa: 33.73
Logp: 1.6823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂O₂
Molecular Weight:
290.76
Synonyms:
None
SMILES:
COCCOC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa:
33.73
Logp:
1.6823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11932600
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-(1H-Pyrazol-4-yl)benzenamine
SMILES: NC1=CC=C(C2=CNN=C2)C=C1
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11932600
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-(1H-Pyrazol-4-yl)benzenamine
SMILES:
NC1=CC=C(C2=CNN=C2)C=C1
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: [H]Cl.OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa: 44.73
Logp: 0.8891
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
[H]Cl.OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa:
44.73
Logp:
0.8891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4