CS-0458469
2-Hydroxy-1-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 88511-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458469-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0458469-5g | In Stock | ₹ 2,18,050.00 |
CS-0458469 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₂S
Molecular Weight
142.18
Synonyms
Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES
OCC(C1=CC=CS1)=O
Tpsa
37.3
Logp
0.9231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88511-88-0 | Ethanone, 2-hydroxy-1-(2-thienyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES: OCC(C1=CC=CS1)=O
Tpsa: 37.3
Logp: 0.9231
H Acceptors: 3
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES:
OCC(C1=CC=CS1)=O
Tpsa:
37.3
Logp:
0.9231
H Acceptors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa: 46.53
Logp: 2.1962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa:
46.53
Logp:
2.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES: CC(C1=NC=C(OC)C=N1)=O
Tpsa: 52.08
Logp: 0.6878
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES:
CC(C1=NC=C(OC)C=N1)=O
Tpsa:
52.08
Logp:
0.6878
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 4-Amino-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa: 63.32
Logp: 3.6528
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
4-Amino-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa:
63.32
Logp:
3.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2