CS-0588382
1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 893755-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588382-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0588382-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0588382-1g | In Stock | ₹ 57,838.56 |
CS-0588382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
CC1=CC(=NC(=N1)N2CCC(CC2)O)C
Tpsa
49.25
Logp
1.05454
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893755-94-7 | 1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-ol | A2B Chem | ₹ 13,775.16 - ₹ 23,443.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CCC(CC2)O)C
Tpsa: 49.25
Logp: 1.05454
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CCC(CC2)O)C
Tpsa:
49.25
Logp:
1.05454
H Acceptors:
4
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: [5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: NCC1=NOC(CN2CCOCC2)=N1
Tpsa: 77.41
Logp: -0.6395
H Acceptors: 6
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
[5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
NCC1=NOC(CN2CCOCC2)=N1
Tpsa:
77.41
Logp:
-0.6395
H Acceptors:
6
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: [5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: NCC1=NOC(CN2CCCCC2)=N1
Tpsa: 68.18
Logp: 0.5142
H Acceptors: 5
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
[5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
NCC1=NOC(CN2CCCCC2)=N1
Tpsa:
68.18
Logp:
0.5142
H Acceptors:
5
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: C₁₇H₂₀ClN₃
Molecular Weight: 301.81
Synonyms: 2-(4-Benzyl-1-piperazinyl)-5-chlorophenylamine
SMILES: NC1=CC(Cl)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 3.2444
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:
C₁₇H₂₀ClN₃
Molecular Weight:
301.81
Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-chlorophenylamine
SMILES:
NC1=CC(Cl)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
3.2444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3