CS-0532759
2-(2-Chlorophenyl)-2-hydroxycyclohexanone
Manufacturer: ChemScene
CAS Number: 1823362-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0532759-1-mg | In Stock | ₹ 15,828.60 |
| 5 mg | CS-0532759-5-mg | In Stock | ₹ 48,084.72 |
| 10 mg | CS-0532759-10-mg | In Stock | ₹ 77,004.00 |
CS-0532759 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
None
SMILES
O=C1CCCCC1(C2=C(Cl)C=CC=C2)O
Tpsa
37.3
Logp
2.6707
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823362-29-3 | 2-(2-Chlorophenyl)-2-hydroxycyclohexanone | A2B Chem | ₹ 6,245.88 - ₹ 27,464.76 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C1CCCCC1(C2=C(Cl)C=CC=C2)O
Tpsa: 37.3
Logp: 2.6707
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C1CCCCC1(C2=C(Cl)C=CC=C2)O
Tpsa:
37.3
Logp:
2.6707
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: C₂₂H₂₈ClNO₂
Molecular Weight: 373.92
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)C[C@@H]2N([C@@H](CCC2)CC(C3=CC=CC=C3)=O)C.Cl
Tpsa: 40.54
Logp: 4.6578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈ClNO₂
Molecular Weight:
373.92
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)C[C@@H]2N([C@@H](CCC2)CC(C3=CC=CC=C3)=O)C.Cl
Tpsa:
40.54
Logp:
4.6578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₄N₂O₁₅
Molecular Weight: 823.02
Synonyms: N-Demethylroxithromycin
SMILES: C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N\OCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)NC)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa: 225.68
Logp: 1.8674
H Acceptors: 17
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₄N₂O₁₅
Molecular Weight:
823.02
Synonyms:
N-Demethylroxithromycin
SMILES:
C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N\OCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)NC)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa:
225.68
Logp:
1.8674
H Acceptors:
17
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD18382246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₄
Molecular Weight: 386.52
Synonyms: Dehydro Lovastatin
SMILES: CC[C@H](C)C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@H]3OC(C=CC3)=O)C)=C[C@@H](C1)C)=O
Tpsa: 52.6
Logp: 5.0007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18382246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₄
Molecular Weight:
386.52
Synonyms:
Dehydro Lovastatin
SMILES:
CC[C@H](C)C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@H]3OC(C=CC3)=O)C)=C[C@@H](C1)C)=O
Tpsa:
52.6
Logp:
5.0007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6