CS-0262521
N-Methyl-1-(pyridazin-3-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1249245-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262521-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0262521-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0262521-250mg | In Stock | ₹ 43,892.28 |
CS-0262521 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
None
SMILES
CNC1CCN(C2=NN=CC=C2)CC1
Tpsa
41.05
Logp
0.6648
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: CNC1CCN(C2=NN=CC=C2)CC1
Tpsa: 41.05
Logp: 0.6648
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CNC1CCN(C2=NN=CC=C2)CC1
Tpsa:
41.05
Logp:
0.6648
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 3-(6-Aminopurin-9-yl)propanamide
SMILES: O=C(N)CCN1C=NC2=C1NC=NC2=N
Tpsa: 113.44
Logp: -0.88573
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
3-(6-Aminopurin-9-yl)propanamide
SMILES:
O=C(N)CCN1C=NC2=C1NC=NC2=N
Tpsa:
113.44
Logp:
-0.88573
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: C1CCC(CC1)(CN)C2=CC=CS2
Tpsa: 26.02
Logp: 2.9087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
C1CCC(CC1)(CN)C2=CC=CS2
Tpsa:
26.02
Logp:
2.9087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mixture of isomers
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,5-Dimethylcyclohexanone
SMILES: CC1CCC(C)C(=O)C1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95% mixture of isomers
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,5-Dimethylcyclohexanone
SMILES:
CC1CCC(C)C(=O)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0