CS-0908910
6-Fluoro-N-methyl-5-(1-piperazinyl)-2-pyridinecarboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 2589531-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0908910-100mg | In Stock | ₹ 38,181.00 |
CS-0908910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂FN₄O
Molecular Weight
311.18
Synonyms
None
SMILES
O=C(C1=NC(F)=C(N2CCNCC2)C=C1)NC.Cl.Cl
Tpsa
57.26
Logp
0.8335
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2589531-86-0 | 6-Fluoro-N-methyl-5-piperazin-1-ylpyridine-2-carboxamide dihydrochloride | A2B Chem | ₹ 60,075.00 - ₹ 72,090.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂FN₄O
Molecular Weight: 311.18
Synonyms: None
SMILES: O=C(C1=NC(F)=C(N2CCNCC2)C=C1)NC.Cl.Cl
Tpsa: 57.26
Logp: 0.8335
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂FN₄O
Molecular Weight:
311.18
Synonyms:
None
SMILES:
O=C(C1=NC(F)=C(N2CCNCC2)C=C1)NC.Cl.Cl
Tpsa:
57.26
Logp:
0.8335
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀BN₃O₃
Molecular Weight: 289.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN3C(C(OC)=C2)=NC(C)=C3)O1
Tpsa: 57.88
Logp: 1.34552
H Acceptors: 6
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:
C₁₄H₂₀BN₃O₃
Molecular Weight:
289.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN3C(C(OC)=C2)=NC(C)=C3)O1
Tpsa:
57.88
Logp:
1.34552
H Acceptors:
6
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: None
SMILES: O=C1NC=NC2=C1C(Cl)=CC(Br)=C2
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(Cl)=CC(Br)=C2
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
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: C₁₅H₁₇BFNO₃
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C1NC=CC2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 51.32
Logp: 1.9664
H Acceptors: 3
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:
C₁₅H₁₇BFNO₃
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
51.32
Logp:
1.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1