CS-0241816
1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine
Manufacturer: ChemScene
CAS Number: 1019108-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241816-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0241816-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0241816-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0241816-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0241816-1g | In Stock | ₹ 88,469.04 |
CS-0241816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FN₄
Molecular Weight
246.28
Synonyms
1-[1-(2-Fluoro-phenyl)-1H-imidazol-2-yl]-piperazine
SMILES
C1=CC=C(C(=C1)F)N2C=CN=C2N3CCNCC3
Tpsa
33.09
Logp
1.421
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₄
Molecular Weight: 246.28
Synonyms: 1-[1-(2-Fluoro-phenyl)-1H-imidazol-2-yl]-piperazine
SMILES: C1=CC=C(C(=C1)F)N2C=CN=C2N3CCNCC3
Tpsa: 33.09
Logp: 1.421
H Acceptors: 4
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:
C₁₃H₁₅FN₄
Molecular Weight:
246.28
Synonyms:
1-[1-(2-Fluoro-phenyl)-1H-imidazol-2-yl]-piperazine
SMILES:
C1=CC=C(C(=C1)F)N2C=CN=C2N3CCNCC3
Tpsa:
33.09
Logp:
1.421
H Acceptors:
4
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide
SMILES: O=C(NCCC)CC1=CSC(N)=N1
Tpsa: 68.01
Logp: 0.794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide
SMILES:
O=C(NCCC)CC1=CSC(N)=N1
Tpsa:
68.01
Logp:
0.794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: None
SMILES: NC1=NN=C(CCN2CCC3=C2C=CC=C3)S1
Tpsa: 55.04
Logp: 1.7255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
NC1=NN=C(CCN2CCC3=C2C=CC=C3)S1
Tpsa:
55.04
Logp:
1.7255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-Allyl-4,5-dimethoxybenzoic acid
SMILES: O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.1305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-Allyl-4,5-dimethoxybenzoic acid
SMILES:
O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.1305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5