CS-0289790
1-(4-Hydroxyphenyl)-2-((3-hydroxypropyl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1467942-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289790-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0289790-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0289790-10g | In Stock | ₹ 2,84,059.20 |
CS-0289790 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
None
SMILES
O=C(C1=CC=C(O)C=C1)CSCCCO
Tpsa
57.53
Logp
1.6905
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1)CSCCCO
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1)CSCCCO
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₄
Molecular Weight: 290.70
Synonyms: Benzoic acid, 4-hydroxy-, 2-(4-chlorophenyl)-2-oxoethyl ester
SMILES: O=C(C1=CC=C(O)C=C1)OCC(C2=CC=C(Cl)C=C2)=O
Tpsa: 63.6
Logp: 3.0853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₄
Molecular Weight:
290.70
Synonyms:
Benzoic acid, 4-hydroxy-, 2-(4-chlorophenyl)-2-oxoethyl ester
SMILES:
O=C(C1=CC=C(O)C=C1)OCC(C2=CC=C(Cl)C=C2)=O
Tpsa:
63.6
Logp:
3.0853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1O)CSC
Tpsa: 57.53
Logp: 1.6435
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1O)CSC
Tpsa:
57.53
Logp:
1.6435
H Acceptors:
4
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1O)CSC(C)C
Tpsa: 57.53
Logp: 2.4221
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1O)CSC(C)C
Tpsa:
57.53
Logp:
2.4221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4