CS-0497699
3-Hydroxy-4-methyl-2(5H)-thiophenone
Manufacturer: ChemScene
CAS Number: 34876-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0497699-5-mg | In Stock | ₹ 4,449.12 |
| 10 mg | CS-0497699-10-mg | In Stock | ₹ 7,101.48 |
| 25 mg | CS-0497699-25-mg | In Stock | ₹ 14,117.40 |
| 50 mg | CS-0497699-50-mg | In Stock | ₹ 22,587.84 |
| 100 mg | CS-0497699-100-mg | In Stock | ₹ 36,106.32 |
CS-0497699 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD21363517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂S
Molecular Weight
130.16
Synonyms
None
SMILES
O=C1C(O)=C(C)CS1
Tpsa
37.3
Logp
1.0918
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cephalexin Related Compound D | Sigma Aldrich | ₹ 1,23,805.53 | |
 | 34876-35-2 | 3-Hydroxy-4-methyl-2(5H)-thiophenone | A2B Chem | ₹ 3,080.16 - ₹ 18,224.28 |
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: MFCD21363517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂S
Molecular Weight: 130.16
Synonyms: None
SMILES: O=C1C(O)=C(C)CS1
Tpsa: 37.3
Logp: 1.0918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21363517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂S
Molecular Weight:
130.16
Synonyms:
None
SMILES:
O=C1C(O)=C(C)CS1
Tpsa:
37.3
Logp:
1.0918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol
SMILES: FC(F)(C(C1=CC(Cl)=CC(Cl)=C1)O)F
Tpsa: 20.23
Logp: 3.5891
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol
SMILES:
FC(F)(C(C1=CC(Cl)=CC(Cl)=C1)O)F
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
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: C₃₂H₃₂N₁₀O₁₃S₄
Molecular Weight: 892.92
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(NC(C3=C(COC(C)=O)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)=N2)=N\OC)=O)C(N6[C@]1([H])SCC(COC(C)=O)=C6C(O)=O)=O
Tpsa: 312.8
Logp: -0.9597
H Acceptors: 21
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₁₀O₁₃S₄
Molecular Weight:
892.92
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(NC(C3=C(COC(C)=O)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)=N2)=N\OC)=O)C(N6[C@]1([H])SCC(COC(C)=O)=C6C(O)=O)=O
Tpsa:
312.8
Logp:
-0.9597
H Acceptors:
21
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₄S
Molecular Weight: 351.42
Synonyms: 4',5'-Dihydrocefradine
SMILES: CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCCCC3)=O)[H])=O)[C@]2([H])SC1
Tpsa: 112.73
Logp: 0.5726
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₁N₃O₄S
Molecular Weight:
351.42
Synonyms:
4',5'-Dihydrocefradine
SMILES:
CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCCCC3)=O)[H])=O)[C@]2([H])SC1
Tpsa:
112.73
Logp:
0.5726
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4