CS-0316112
1-(3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 351039-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316112-100mg | In Stock | ₹ 93,431.52 |
CS-0316112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂O
Molecular Weight
236.29
Synonyms
1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)N2CCN(C)CC2)F
Tpsa
23.55
Logp
1.7801
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351039-34-4 | 1-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethanone | A2B Chem | ₹ 19,849.92 - ₹ 30,716.04 |
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+P364-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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: 1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCN(C)CC2)F
Tpsa: 23.55
Logp: 1.7801
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCN(C)CC2)F
Tpsa:
23.55
Logp:
1.7801
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₄BrNO₃
Molecular Weight: 372.21
Synonyms: STK330766
SMILES: CCOC1=CC=CC(=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 59.42
Logp: 4.7612
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₄BrNO₃
Molecular Weight:
372.21
Synonyms:
STK330766
SMILES:
CCOC1=CC=CC(=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
59.42
Logp:
4.7612
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: ART-CHEM-BB B014650
SMILES: COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)N)OC
Tpsa: 70.78
Logp: 2.8011
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
ART-CHEM-BB B014650
SMILES:
COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)N)OC
Tpsa:
70.78
Logp:
2.8011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: Isopropyl 2-amino-4-(3,4-dimethoxyphenyl)-thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)OC)OC
Tpsa: 70.78
Logp: 3.5797
H Acceptors: 6
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:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
Isopropyl 2-amino-4-(3,4-dimethoxyphenyl)-thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)OC)OC
Tpsa:
70.78
Logp:
3.5797
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5