CS-0074843
3-[(4-Methylphenyl)thio]propanoic acid
Manufacturer: ChemScene
CAS Number: 13739-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074843-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0074843-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0074843-10g | In Stock | ₹ 17,283.12 |
CS-0074843 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD00094954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
3-[(4-Methylphenyl)thio]propionic acid
SMILES
O=C(O)CCSC(C=C1)=CC=C1C
Tpsa
37.3
Logp
2.56182
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13739-35-0 | 3-(p-Tolylthio)propanoic acid | A2B Chem | ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00094954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 3-[(4-Methylphenyl)thio]propionic acid
SMILES: O=C(O)CCSC(C=C1)=CC=C1C
Tpsa: 37.3
Logp: 2.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00094954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
3-[(4-Methylphenyl)thio]propionic acid
SMILES:
O=C(O)CCSC(C=C1)=CC=C1C
Tpsa:
37.3
Logp:
2.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-(PYRID-2-YLOXY)BENZALDEHYDE
SMILES: O=CC1=CC(OC2=NC=CC=C2)=CC=C1
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-(PYRID-2-YLOXY)BENZALDEHYDE
SMILES:
O=CC1=CC(OC2=NC=CC=C2)=CC=C1
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16631855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃O₂
Molecular Weight: 263.27
Synonyms: ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-4-carboxylate
SMILES: NC1=C(C(OCC)=O)C=NN1CC2=CC=CC=C2F
Tpsa: 70.14
Logp: 1.8294
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16631855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O₂
Molecular Weight:
263.27
Synonyms:
ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-4-carboxylate
SMILES:
NC1=C(C(OCC)=O)C=NN1CC2=CC=CC=C2F
Tpsa:
70.14
Logp:
1.8294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00012979
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: 1-HYDROXYBENZENE-2,4-DIAMMONIUM DICHLORIDE
SMILES: NC1=CC(N)=CC=C1O.Cl.Cl
Tpsa: 72.27
Logp: 1.4002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012979
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
1-HYDROXYBENZENE-2,4-DIAMMONIUM DICHLORIDE
SMILES:
NC1=CC(N)=CC=C1O.Cl.Cl
Tpsa:
72.27
Logp:
1.4002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0