CS-0582240
2-Hydroxy-2-phenyl-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 28560-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582240-1g | In Stock | ₹ 71,955.96 |
CS-0582240 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃S
Molecular Weight
234.27
Synonyms
Hydroxy(phenyl)2-thienylacetic acid
SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa
57.53
Logp
2.0686
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: Hydroxy(phenyl)2-thienylacetic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.0686
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
Hydroxy(phenyl)2-thienylacetic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.0686
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-butoxy-2-prop-2-enylbenzene
SMILES: CCCCOC1=CC=CC=C1CC=C
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-butoxy-2-prop-2-enylbenzene
SMILES:
CCCCOC1=CC=CC=C1CC=C
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
H Donors:
0
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 5-ethoxy-2-(2-thienyl)-1,3-oxazole
SMILES: CCOC1=CN=C(O1)C2=CC=CS2
Tpsa: 35.26
Logp: 2.8018
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
5-ethoxy-2-(2-thienyl)-1,3-oxazole
SMILES:
CCOC1=CN=C(O1)C2=CC=CS2
Tpsa:
35.26
Logp:
2.8018
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CCCCC#N
Tpsa: 40.86
Logp: 2.95328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CCCCC#N
Tpsa:
40.86
Logp:
2.95328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5