CS-0251661
N'-Hydroxy-2-(piperidin-1-yl)pyridine-4-carboximidamide
Manufacturer: ChemScene
CAS Number: 939999-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251661-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251661-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251661-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251661-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251661-1g | In Stock | ₹ 45,090.12 |
CS-0251661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O
Molecular Weight
220.27
Synonyms
None
SMILES
NC(C1=CC(N2CCCCC2)=NC=C1)=NO
Tpsa
74.74
Logp
1.1664
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939999-46-9 | N'-hydroxy-2-(piperidin-1-yl)pyridine-4-carboximidamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: NC(C1=CC(N2CCCCC2)=NC=C1)=NO
Tpsa: 74.74
Logp: 1.1664
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC(C1=CC(N2CCCCC2)=NC=C1)=NO
Tpsa:
74.74
Logp:
1.1664
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES: ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa: 26.03
Logp: 3.8429
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES:
ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa:
26.03
Logp:
3.8429
H Acceptors:
2
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: N=C(C1=CC=CC(COC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa: 59.1
Logp: 2.97147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
N=C(C1=CC=CC(COC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa:
59.1
Logp:
2.97147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂
Molecular Weight: 212.37
Synonyms: N-BUTYL TRIACETONEDIAMINE
SMILES: CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa: 24.06
Logp: 2.6853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂
Molecular Weight:
212.37
Synonyms:
N-BUTYL TRIACETONEDIAMINE
SMILES:
CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa:
24.06
Logp:
2.6853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4