CS-0549409
1-(4-Benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 478258-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549409-500mg | In Stock | ₹ 1,55,719.20 |
CS-0549409 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H15ClF2N2O
Molecular Weight
288.72
Synonyms
None
SMILES
C1CN(CCN1CC2=CC=CC=C2)C(=O)C(F)(F)Cl
Tpsa
23.55
Logp
2.1624
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478258-71-8 | 1-(4-Benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanone | A2B Chem | ₹ 57,581.88 |
SAFETY INFORMATION
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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: C13H15ClF2N2O
Molecular Weight: 288.72
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C(F)(F)Cl
Tpsa: 23.55
Logp: 2.1624
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:
C13H15ClF2N2O
Molecular Weight:
288.72
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)C(F)(F)Cl
Tpsa:
23.55
Logp:
2.1624
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]
Tpsa: 44.1
Logp: -0.86078
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=[NH+]C=C2)C(=O)C.[Cl-]
Tpsa:
44.1
Logp:
-0.86078
H Acceptors:
3
H Donors:
0
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: C₇H₈N₄O₂S₂
Molecular Weight: 244.29
Synonyms: 3-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ETHYL]-THIAZOLIDINE-2,4-DIONE
SMILES: C1C(=O)N(C(=O)S1)CCC2=NN=C(S2)N
Tpsa: 89.18
Logp: 0.3582
H Acceptors: 7
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:
C₇H₈N₄O₂S₂
Molecular Weight:
244.29
Synonyms:
3-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ETHYL]-THIAZOLIDINE-2,4-DIONE
SMILES:
C1C(=O)N(C(=O)S1)CCC2=NN=C(S2)N
Tpsa:
89.18
Logp:
0.3582
H Acceptors:
7
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: N-Salicylidene-3-pyridineamine
SMILES: O=C1C=CC=CC1=CNC2=CC=CN=C2
Tpsa: 41.99
Logp: 2.0725
H Acceptors: 3
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
N-Salicylidene-3-pyridineamine
SMILES:
O=C1C=CC=CC1=CNC2=CC=CN=C2
Tpsa:
41.99
Logp:
2.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2