CS-0072022
3-(Phenylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 5219-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072022-1g | In Stock | ₹ 5,732.52 |
CS-0072022 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES
O=C(O)CCSC1=CC=CC=C1
Tpsa
37.3
Logp
2.2534
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5219-65-8 | 3-(Phenylthio)propanoic acid | A2B Chem | ₹ 4,106.88 - ₹ 15,058.56 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES: O=C(O)CCSC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES:
O=C(O)CCSC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00688358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES: O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa: 91.75
Logp: -0.0843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00688358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES:
O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa:
91.75
Logp:
-0.0843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06350985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂S
Molecular Weight: 237.10
Synonyms: (E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES: O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06350985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂S
Molecular Weight:
237.10
Synonyms:
(E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES:
O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: Brn 0168499
SMILES: O=C(N1)NC(C21CCN(C)CC2)=O
Tpsa: 61.44
Logp: -0.7098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
Brn 0168499
SMILES:
O=C(N1)NC(C21CCN(C)CC2)=O
Tpsa:
61.44
Logp:
-0.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0