CS-B1636
4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 857651-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1636-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-B1636-250mg | In Stock | ₹ 15,486.00 |
| 500mg | CS-B1636-500mg | In Stock | ₹ 25,899.00 |
| 1g | CS-B1636-1g | In Stock | ₹ 38,804.00 |
CS-B1636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
MFCD28902272
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES
OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa
75.97
Logp
1.8693
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexan-1-one | 857651-06-0 | MFCD28902272 | 1g | eMolecules | ₹ 1,10,146.40 | |
 | 857651-06-0 | 4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexan-1-one | A2B Chem | ₹ 12,994.00 - ₹ 2,14,490.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28902272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES: OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa: 75.97
Logp: 1.8693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28902272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES:
OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa:
75.97
Logp:
1.8693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 99.9%
MDL No: MFCD00002089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆OS
Molecular Weight: 78.13
Synonyms: DMSO, meets analytical specification of Ch.P.
SMILES: O=S(C)C
Tpsa: 17.07
Logp: -0.0053
H Acceptors: 1
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
99.9%
MDL No:
MFCD00002089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆OS
Molecular Weight:
78.13
Synonyms:
DMSO, meets analytical specification of Ch.P.
SMILES:
O=S(C)C
Tpsa:
17.07
Logp:
-0.0053
H Acceptors:
1
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: MFCD00026494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.4121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00026494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.4121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00066068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-(Benzyloxycarbonyl)-D-leucine; N-Carbobenzoxy-D-leucine; N-Carbobenzyloxy-D-leucine; NSC 523826
SMILES: CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.4121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-(Benzyloxycarbonyl)-D-leucine; N-Carbobenzoxy-D-leucine; N-Carbobenzyloxy-D-leucine; NSC 523826
SMILES:
CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.4121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6