CS-0224657
2-[(4-methylphenyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 17431-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0224657-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0224657-5g | In Stock | ₹ 13,946.28 |
CS-0224657 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
2-[(4-Methylphenyl)thio]propanoic acid
SMILES
CC1=CC=C(C=C1)SC(C)C(=O)O
Tpsa
37.3
Logp
2.56022
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17431-98-0 | Propanoic acid, 2-[(4-methylphenyl)thio]- | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-[(4-Methylphenyl)thio]propanoic acid
SMILES: CC1=CC=C(C=C1)SC(C)C(=O)O
Tpsa: 37.3
Logp: 2.56022
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-[(4-Methylphenyl)thio]propanoic acid
SMILES:
CC1=CC=C(C=C1)SC(C)C(=O)O
Tpsa:
37.3
Logp:
2.56022
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(Cl)C=C2
Tpsa: 63.37
Logp: 3.8917
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:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1SC2=CC=C(Cl)C=C2
Tpsa:
63.37
Logp:
3.8917
H Acceptors:
4
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N-ethyl-glycine ethylamide
SMILES: CCNCC(NCC)=O
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N-ethyl-glycine ethylamide
SMILES:
CCNCC(NCC)=O
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-(4-chlorophenyl)-1H-benzo[d]imidazole-5-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 65.98
Logp: 3.5815
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-(4-chlorophenyl)-1H-benzo[d]imidazole-5-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
65.98
Logp:
3.5815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2