CS-0252800
[1-(3-nitropyridin-2-yl)piperidin-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 1235440-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252800-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0252800-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0252800-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0252800-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0252800-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0252800-5g | In Stock | ₹ 1,72,393.00 |
CS-0252800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
None
SMILES
OCC1CCN(C2=NC=CC=C2[N+]([O-])=O)CC1
Tpsa
79.5
Logp
1.1985
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235440-20-6 | [1-(3-nitropyridin-2-yl)piperidin-4-yl]methanol | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OCC1CCN(C2=NC=CC=C2[N+]([O-])=O)CC1
Tpsa: 79.5
Logp: 1.1985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OCC1CCN(C2=NC=CC=C2[N+]([O-])=O)CC1
Tpsa:
79.5
Logp:
1.1985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(O)CNC(C1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa: 92.43
Logp: 1.156
H Acceptors: 4
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(O)CNC(C1=NOC(C2=CC=CC=C2)=C1)=O
Tpsa:
92.43
Logp:
1.156
H Acceptors:
4
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: C₉H₁₀FN₃O₂
Molecular Weight: 211.19
Synonyms: N-(4-FLUOROPHENYL)-2-[(E)-N'-HYDROXYCARBAMIMIDOYL]ACETAMIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CC(=N)NO)F
Tpsa: 85.21
Logp: 1.11037
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN₃O₂
Molecular Weight:
211.19
Synonyms:
N-(4-FLUOROPHENYL)-2-[(E)-N'-HYDROXYCARBAMIMIDOYL]ACETAMIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CC(=N)NO)F
Tpsa:
85.21
Logp:
1.11037
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: N-Hydroxy-naphthalene-1-carboxamidine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)NO
Tpsa: 56.11
Logp: 2.14397
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
N-Hydroxy-naphthalene-1-carboxamidine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)NO
Tpsa:
56.11
Logp:
2.14397
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1