CS-0444774
2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 13459-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444774-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0444774-5g | In Stock | ₹ 36,191.88 |
CS-0444774 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂S
Molecular Weight
278.75
Synonyms
2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa
37.3
Logp
4.1183
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13459-62-6 | 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid | A2B Chem | ₹ 3,422.40 - ₹ 27,208.08 |
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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: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.1183
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.1183
H Acceptors:
2
H Donors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 4-oxo-9-(t.butoxycarbonyl)-1-oxa-9-azaspiro[5.5]undecane
SMILES: C(N1CCC2(CC1)CC(=O)CCO2)(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 2.1356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
4-oxo-9-(t.butoxycarbonyl)-1-oxa-9-azaspiro[5.5]undecane
SMILES:
C(N1CCC2(CC1)CC(=O)CCO2)(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
2.1356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-ol
SMILES: C1=CN=C2C1=C(C(=CN2)C(F)(F)F)O
Tpsa: 48.91
Logp: 2.2389
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-ol
SMILES:
C1=CN=C2C1=C(C(=CN2)C(F)(F)F)O
Tpsa:
48.91
Logp:
2.2389
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0