CS-0257528
N'-Hydroxy-4-(4-methylpiperazin-1-yl)pyridine-2-carboximidamide
Manufacturer: ChemScene
CAS Number: 1563212-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257528-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0257528-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0257528-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0257528-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0257528-1g | In Stock | ₹ 1,22,731.00 |
CS-0257528 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₅O
Molecular Weight
235.29
Synonyms
None
SMILES
NC(C1=NC=CC(N2CCN(C)CC2)=C1)=NO
Tpsa
77.98
Logp
-0.0721
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1563212-24-7 | N'-hydroxy-4-(4-methylpiperazin-1-yl)pyridine-2-carboximidamide | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₁H₁₇N₅O
Molecular Weight: 235.29
Synonyms: None
SMILES: NC(C1=NC=CC(N2CCN(C)CC2)=C1)=NO
Tpsa: 77.98
Logp: -0.0721
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₅O
Molecular Weight:
235.29
Synonyms:
None
SMILES:
NC(C1=NC=CC(N2CCN(C)CC2)=C1)=NO
Tpsa:
77.98
Logp:
-0.0721
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 2-[4-(Furan-2-ylmethylsulfanyl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(SCC2=CC=CO2)C=C1
Tpsa: 50.44
Logp: 3.199
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
2-[4-(Furan-2-ylmethylsulfanyl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(SCC2=CC=CO2)C=C1
Tpsa:
50.44
Logp:
3.199
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: 1H-Indole-2,3-dione, 6-bromo-1-(phenylmethyl)-
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC(Br)=C3)C1=O
Tpsa: 37.38
Logp: 3.1786
H Acceptors: 2
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:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
1H-Indole-2,3-dione, 6-bromo-1-(phenylmethyl)-
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC(Br)=C3)C1=O
Tpsa:
37.38
Logp:
3.1786
H Acceptors:
2
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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: None
SMILES: O=C(C1=NC=CC(OC2=CC=C(Br)C=C2)=C1)O
Tpsa: 59.42
Logp: 3.3346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
None
SMILES:
O=C(C1=NC=CC(OC2=CC=C(Br)C=C2)=C1)O
Tpsa:
59.42
Logp:
3.3346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3