CS-0033817
Ethyl 4-fluorobenzimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 4278-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033817-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0033817-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0033817-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0033817-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0033817-25g | In Stock | ₹ 1,07,245.00 |
CS-0033817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD07779075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO
Molecular Weight
203.64
Synonyms
ethyl 4-fluorobenzenecarboximidate,hydrochloride
SMILES
N=C(C1=CC=C(F)C=C1)OCC.[H]Cl
Tpsa
33.08
Logp
2.60937
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4278-01-7 | Ethyl 4-fluorobenzimidate hydrochloride | A2B Chem | ₹ 10,146.00 - ₹ 89,890.00 |
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
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Purity: 98%
MDL No: MFCD07779075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: ethyl 4-fluorobenzenecarboximidate,hydrochloride
SMILES: N=C(C1=CC=C(F)C=C1)OCC.[H]Cl
Tpsa: 33.08
Logp: 2.60937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
ethyl 4-fluorobenzenecarboximidate,hydrochloride
SMILES:
N=C(C1=CC=C(F)C=C1)OCC.[H]Cl
Tpsa:
33.08
Logp:
2.60937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₇P₂
Molecular Weight: 538.47
Synonyms: Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES: O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa: 80.29
Logp: 8.0864
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00051941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₇P₂
Molecular Weight:
538.47
Synonyms:
Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES:
O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa:
80.29
Logp:
8.0864
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00160581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 4'-Methoxycinchophen; 2-(4-Methoxyphenyl)quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)=NC3=CC=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00160581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
4'-Methoxycinchophen; 2-(4-Methoxyphenyl)quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=NC3=CC=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(3-methylphenoxy)butan-2-one
SMILES: CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa: 26.3
Logp: 2.35132
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(3-methylphenoxy)butan-2-one
SMILES:
CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa:
26.3
Logp:
2.35132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3