CS-0196128
4-Benzyloxy-5-bromo-2-(piperidin-1-yl)-pyrimidine
Manufacturer: ChemScene
CAS Number: 885952-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0196128-10g | In Stock | ₹ 1,27,826.64 |
CS-0196128 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,27,826.64
GST (18%): ₹ 23,008.795
Total Price: ₹ 1,50,835.435
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrN₃O
Molecular Weight
348.24
Synonyms
4-Benzyloxy-5-Bromo-2-(1-Piperidinyl)Pyrimidine
SMILES
C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N3CCCCC3
Tpsa
38.25
Logp
3.8084
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885952-22-7 | 4-(Benzyloxy)-5-bromo-2-(piperidin-1-yl)pyrimidine | A2B Chem | ₹ 8,128.20 - ₹ 1,15,163.76 |
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: C₁₆H₁₈BrN₃O
Molecular Weight: 348.24
Synonyms: 4-Benzyloxy-5-Bromo-2-(1-Piperidinyl)Pyrimidine
SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N3CCCCC3
Tpsa: 38.25
Logp: 3.8084
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈BrN₃O
Molecular Weight:
348.24
Synonyms:
4-Benzyloxy-5-Bromo-2-(1-Piperidinyl)Pyrimidine
SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N3CCCCC3
Tpsa:
38.25
Logp:
3.8084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: (3-methyl-4-phenylphenyl)methanol
SMILES: OCC1=CC=C(C2=CC=CC=C2)C(C)=C1
Tpsa: 20.23
Logp: 3.15432
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
(3-methyl-4-phenylphenyl)methanol
SMILES:
OCC1=CC=C(C2=CC=CC=C2)C(C)=C1
Tpsa:
20.23
Logp:
3.15432
H Acceptors:
1
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(2-Hydroxymethylphenyl)phenol
SMILES: OC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa: 40.46
Logp: 2.5515
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(2-Hydroxymethylphenyl)phenol
SMILES:
OC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa:
40.46
Logp:
2.5515
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: Dibenzothiophene-4-methanol
SMILES: OCC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa: 20.23
Logp: 3.5468
H Acceptors: 2
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
Dibenzothiophene-4-methanol
SMILES:
OCC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa:
20.23
Logp:
3.5468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1