CS-0462572
Methyl 3-fluoro-4-(4-methylpiperazin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 948018-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462572-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0462572-5g | In Stock | ₹ 93,628.00 |
CS-0462572 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂O₂
Molecular Weight
252.28
Synonyms
Methyl 3-Fluoro-4-(4-Methyl-1-piperazinyl)benzoate
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa
32.78
Logp
1.3641
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948018-58-4 | Methyl 3-fluoro-4-(4-methyl-1-piperazinyl)benzoate | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: Methyl 3-Fluoro-4-(4-Methyl-1-piperazinyl)benzoate
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa: 32.78
Logp: 1.3641
H Acceptors: 4
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
Methyl 3-Fluoro-4-(4-Methyl-1-piperazinyl)benzoate
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa:
32.78
Logp:
1.3641
H Acceptors:
4
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: C₁₂H₁₄FN₃O₃
Molecular Weight: 267.26
Synonyms: N-(4-FLUORO-3-NITROPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE
SMILES: FC=1C=CC(=CC1[N+]([O-])=O)NC(CN2CCCC2)=O
Tpsa: 75.48
Logp: 1.7682
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄FN₃O₃
Molecular Weight:
267.26
Synonyms:
N-(4-FLUORO-3-NITROPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE
SMILES:
FC=1C=CC(=CC1[N+]([O-])=O)NC(CN2CCCC2)=O
Tpsa:
75.48
Logp:
1.7682
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂INO₃S
Molecular Weight: 389.21
Synonyms: N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide
SMILES: C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa: 66.4
Logp: 2.5843
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂INO₃S
Molecular Weight:
389.21
Synonyms:
N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide
SMILES:
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa:
66.4
Logp:
2.5843
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: 3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
H Acceptors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2