CS-0253582
1-[(2-fluorophenyl)methyl]-1h-imidazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240527-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253582-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0253582-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0253582-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0253582-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0253582-1g | In Stock | ₹ 86,757.84 |
CS-0253582 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFN₃
Molecular Weight
227.67
Synonyms
None
SMILES
NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa
43.84
Logp
2.0745
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240527-63-2 | 1-[(2-fluorophenyl)methyl]-1H-imidazol-2-amine hydrochloride | A2B Chem | ₹ 42,352.20 - ₹ 1,09,516.80 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: None
SMILES: NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa: 43.84
Logp: 2.0745
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
None
SMILES:
NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa:
43.84
Logp:
2.0745
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC1=CC(NC(CO)=O)=CC=C1
Tpsa: 49.33
Logp: 0.92582
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC1=CC(NC(CO)=O)=CC=C1
Tpsa:
49.33
Logp:
0.92582
H Acceptors:
2
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: C₅H₄F₃N₃S
Molecular Weight: 195.17
Synonyms: 4-amino-6-(trifluoromethyl)pyrimidine-2(1H)-thione
SMILES: SC1=NC(C(F)(F)F)=CC(N)=N1
Tpsa: 51.8
Logp: 1.3663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃S
Molecular Weight:
195.17
Synonyms:
4-amino-6-(trifluoromethyl)pyrimidine-2(1H)-thione
SMILES:
SC1=NC(C(F)(F)F)=CC(N)=N1
Tpsa:
51.8
Logp:
1.3663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: Benzoic acid, 3-[(2-quinoxalinylthio)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(CSC2=NC3=CC=CC=C3N=C2)=C1
Tpsa: 52.08
Logp: 3.7087
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
Benzoic acid, 3-[(2-quinoxalinylthio)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(CSC2=NC3=CC=CC=C3N=C2)=C1
Tpsa:
52.08
Logp:
3.7087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4