CS-0029728
MJ 14676
Manufacturer: ChemScene
CAS Number: 87789-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029728-100mg | In Stock | ₹ 29,518.20 |
| 250mg | CS-0029728-250mg | In Stock | ₹ 42,009.96 |
| 1g | CS-0029728-1g | In Stock | ₹ 84,789.96 |
| 5g | CS-0029728-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0029728-10g | In Stock | ₹ 5,19,006.96 |
CS-0029728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
97%
MDL No
MFCD00792681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁FN₄
Molecular Weight
182.20
Synonyms
5-Fluoro-2-(1-piperazinyl)pyrimidine; 5-Fluoro-2-(piperazin-1-YL)pyrimidine
SMILES
FC1=CN=C(N2CCNCC2)N=C1
Tpsa
41.05
Logp
0.0253
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine,5-fluoro-2-(1-piperazinyl)- | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 87789-49-9 | 5-Fluoro-2-(piperazin-1-yl)pyrimidine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00792681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₄
Molecular Weight: 182.20
Synonyms: 5-Fluoro-2-(1-piperazinyl)pyrimidine; 5-Fluoro-2-(piperazin-1-YL)pyrimidine
SMILES: FC1=CN=C(N2CCNCC2)N=C1
Tpsa: 41.05
Logp: 0.0253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00792681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FN₄
Molecular Weight:
182.20
Synonyms:
5-Fluoro-2-(1-piperazinyl)pyrimidine; 5-Fluoro-2-(piperazin-1-YL)pyrimidine
SMILES:
FC1=CN=C(N2CCNCC2)N=C1
Tpsa:
41.05
Logp:
0.0253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18382761
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 3-amino-4-bromo-6-chloro-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(Cl)=CC(Br)=C1N)O
Tpsa: 76.21
Logp: 1.7779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18382761
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
3-amino-4-bromo-6-chloro-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(Cl)=CC(Br)=C1N)O
Tpsa:
76.21
Logp:
1.7779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 4-Chloro-6-trifluoroMethyl-nicotinic acid
SMILES: O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)O
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
4-Chloro-6-trifluoroMethyl-nicotinic acid
SMILES:
O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)O
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00830743
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₂
Molecular Weight: 374.90
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCN.[H]Cl
Tpsa: 64.35
Logp: 4.466
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00830743
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₂
Molecular Weight:
374.90
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCN.[H]Cl
Tpsa:
64.35
Logp:
4.466
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8