CS-0344877
2-Hydroxy-2-(4-((trifluoromethyl)thio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1248221-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344877-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0344877-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0344877-10g | In Stock | ₹ 2,13,155.00 |
CS-0344877 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃S
Molecular Weight
252.21
Synonyms
None
SMILES
O=C(O)C(O)C1=CC=C(SC(F)(F)F)C=C1
Tpsa
57.53
Logp
2.4165
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₇F₃O₃S
Molecular Weight: 252.21
Synonyms: None
SMILES: O=C(O)C(O)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 57.53
Logp: 2.4165
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:
C₉H₇F₃O₃S
Molecular Weight:
252.21
Synonyms:
None
SMILES:
O=C(O)C(O)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
57.53
Logp:
2.4165
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 2-(6-METHOXY-NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES: O=C(O)C(O)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa: 66.76
Logp: 1.9664
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
2-(6-METHOXY-NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES:
O=C(O)C(O)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa:
66.76
Logp:
1.9664
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(O)C(O)C1=CC=CC2=C1C=CN=C2
Tpsa: 70.42
Logp: 1.3528
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(O)C(O)C1=CC=CC2=C1C=CN=C2
Tpsa:
70.42
Logp:
1.3528
H Acceptors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)C(O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa: 75.35
Logp: 0.9903
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)C(O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa:
75.35
Logp:
0.9903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3