CS-0520949
(2-Fluoro-5-methylphenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1831497-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520949-1g | In Stock | ₹ 81,196.44 |
| 5g | CS-0520949-5g | In Stock | ₹ 1,62,050.64 |
CS-0520949 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Weight
222.26
Synonyms
1-(2-Fluoro-5-methylbenzoyl)piperazine
SMILES
O=C(N1CCNCC1)C2=CC(C)=CC=C2F
Tpsa
32.34
Logp
1.17952
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1831497-10-9 | 1-(2-Fluoro-5-methylbenzoyl)piperazine | A2B Chem | ₹ 86,501.16 |
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
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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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-(2-Fluoro-5-methylbenzoyl)piperazine
SMILES: O=C(N1CCNCC1)C2=CC(C)=CC=C2F
Tpsa: 32.34
Logp: 1.17952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-(2-Fluoro-5-methylbenzoyl)piperazine
SMILES:
O=C(N1CCNCC1)C2=CC(C)=CC=C2F
Tpsa:
32.34
Logp:
1.17952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2R)-2-(aminomethyl)hexanoic acid
SMILES: CCCC[C@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2R)-2-(aminomethyl)hexanoic acid
SMILES:
CCCC[C@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2S)-2-(Aminomethyl)hexanoic acid
SMILES: CCCC[C@@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2S)-2-(Aminomethyl)hexanoic acid
SMILES:
CCCC[C@@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 8-Fluoro-7-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: CC1=CC2=C(C=C1F)NC(=O)CC2
Tpsa: 29.1
Logp: 2.01882
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
8-Fluoro-7-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
CC1=CC2=C(C=C1F)NC(=O)CC2
Tpsa:
29.1
Logp:
2.01882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0