CS-0366516
4,6-Dimethoxy-2-(piperidin-4-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 849924-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366516-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0366516-5g | In Stock | ₹ 58,266.36 |
| 25g | CS-0366516-25g | In Stock | ₹ 2,52,744.24 |
CS-0366516 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
4,6-Dimethoxy-2-piperidin-4-ylpyrimidine
SMILES
COC1=CC(=NC(=N1)C2CCNCC2)OC
Tpsa
56.27
Logp
0.9608
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849924-99-8 | Pyrimidine,4,6-dimethoxy-2-(4-piperidinyl)- | A2B Chem | ₹ 43,550.04 - ₹ 82,394.28 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 4,6-Dimethoxy-2-piperidin-4-ylpyrimidine
SMILES: COC1=CC(=NC(=N1)C2CCNCC2)OC
Tpsa: 56.27
Logp: 0.9608
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
4,6-Dimethoxy-2-piperidin-4-ylpyrimidine
SMILES:
COC1=CC(=NC(=N1)C2CCNCC2)OC
Tpsa:
56.27
Logp:
0.9608
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: m-Hydroxybenzylamine
SMILES: COC1=CC(=NC(=N1)CN2CCNCC2)OC
Tpsa: 59.51
Logp: -0.101
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
m-Hydroxybenzylamine
SMILES:
COC1=CC(=NC(=N1)CN2CCNCC2)OC
Tpsa:
59.51
Logp:
-0.101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(OC)C(C)=C2OC)O
Tpsa: 71.55
Logp: 2.19172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C(C)=C2OC)O
Tpsa:
71.55
Logp:
2.19172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: None
SMILES: CC(C)CC1=NC(Cl)=CC(Cl)=N1
Tpsa: 25.78
Logp: 2.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC(C)CC1=NC(Cl)=CC(Cl)=N1
Tpsa:
25.78
Logp:
2.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2