CS-0585121
1-(4-Fluoro-5-methyl-2-nitrophenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1261079-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585121-5g | In Stock | ₹ 1,13,538.12 |
CS-0585121 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFN₃O₂
Molecular Weight
275.71
Synonyms
None
SMILES
CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa
58.41
Logp
1.87372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261079-66-6 | 1-(4-fluoro-5-methyl-2-nitrophenyl)piperazine hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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-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: C₁₁H₁₅ClFN₃O₂
Molecular Weight: 275.71
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 58.41
Logp: 1.87372
H Acceptors: 4
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:
C₁₁H₁₅ClFN₃O₂
Molecular Weight:
275.71
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
58.41
Logp:
1.87372
H Acceptors:
4
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES: CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa: 36.68
Logp: 3.1774
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa:
36.68
Logp:
3.1774
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: tert-butyl 4-acetylpyridin-3-ylcarbaMate
SMILES: CC(=O)C1=C(C=NC=C1)NC(=O)OC(C)(C)C
Tpsa: 68.29
Logp: 2.6312
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
tert-butyl 4-acetylpyridin-3-ylcarbaMate
SMILES:
CC(=O)C1=C(C=NC=C1)NC(=O)OC(C)(C)C
Tpsa:
68.29
Logp:
2.6312
H Acceptors:
4
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: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: 2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES: CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa: 39.19
Logp: 3.74572
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester
SMILES:
CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC
Tpsa:
39.19
Logp:
3.74572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1