CS-0225305
2-(3-Fluorophenyl)ethanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 860815-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225305-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0225305-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0225305-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0225305-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0225305-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0225305-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0225305-10g | In Stock | ₹ 4,92,312.24 |
CS-0225305 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClFN₂
Molecular Weight
188.63
Synonyms
2-(3-fluorophenyl)ethanimidamide,hydrochloride
SMILES
N=C(N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa
49.87
Logp
1.72597
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860815-11-8 | Benzeneethanimidamide, 3-fluoro-, hydrochloride (1:1)OTHER CA INDEX NAMES:Benzeneethanimidamide, 3-fluoro-, monohydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClFN₂
Molecular Weight: 188.63
Synonyms: 2-(3-fluorophenyl)ethanimidamide,hydrochloride
SMILES: N=C(N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa: 49.87
Logp: 1.72597
H Acceptors: 1
H Donors: 2
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:
C₈H₁₀ClFN₂
Molecular Weight:
188.63
Synonyms:
2-(3-fluorophenyl)ethanimidamide,hydrochloride
SMILES:
N=C(N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa:
49.87
Logp:
1.72597
H Acceptors:
1
H Donors:
2
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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: ethyl 4-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C
Tpsa: 61.19
Logp: 2.87082
H Acceptors: 5
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
ethyl 4-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C
Tpsa:
61.19
Logp:
2.87082
H Acceptors:
5
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: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: None
SMILES: O=C(N)C(N)C1COCC1.[H]Cl
Tpsa: 78.34
Logp: -0.7427
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
O=C(N)C(N)C1COCC1.[H]Cl
Tpsa:
78.34
Logp:
-0.7427
H Acceptors:
3
H Donors:
2
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: C₆H₂ClF₄N
Molecular Weight: 199.53
Synonyms: 2,6-Dimethyl-2,7-octadienyl-benzylether
SMILES: NC1=C(F)C(F)=C(Cl)C(F)=C1F
Tpsa: 26.02
Logp: 2.4786
H Acceptors: 1
H Donors: 1
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:
C₆H₂ClF₄N
Molecular Weight:
199.53
Synonyms:
2,6-Dimethyl-2,7-octadienyl-benzylether
SMILES:
NC1=C(F)C(F)=C(Cl)C(F)=C1F
Tpsa:
26.02
Logp:
2.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0