CS-B0595
(3-(5-((1-Methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1100598-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0595-1g | In Stock | ₹ 2,35,290.00 |
CS-B0595 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,290.00
GST (18%): ₹ 42,352.20
Total Price: ₹ 2,77,642.20
Purity
98%
MDL No
MFCD22573274
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₂
Molecular Weight
313.39
Synonyms
3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES
OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa
58.48
Logp
2.3565
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100598-48-8 | 3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-benzenemethanol | A2B Chem | ₹ 22,160.04 |
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: 98%
MDL No: MFCD22573274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: 3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES: OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa: 58.48
Logp: 2.3565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22573274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES:
OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa:
58.48
Logp:
2.3565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: 5-bromo-4-chloroindoxyl acetate
SMILES: BrC1=C(Cl)C2=C(NC=C2OC(C)=O)C=C1
Tpsa: 42.09
Logp: 3.5091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
5-bromo-4-chloroindoxyl acetate
SMILES:
BrC1=C(Cl)C2=C(NC=C2OC(C)=O)C=C1
Tpsa:
42.09
Logp:
3.5091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES: O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES:
O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22571217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22571217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8