CS-0359392
3-((4,8-Dimethylquinolin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 370843-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359392-5g | In Stock | ₹ 1,23,805.32 |
CS-0359392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C
Tpsa
50.19
Logp
3.41844
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370843-69-9 | 3-((4,8-Dimethylquinolin-2-yl)thio)propanoic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C
Tpsa: 50.19
Logp: 3.41844
H Acceptors: 3
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C
Tpsa:
50.19
Logp:
3.41844
H Acceptors:
3
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: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: 3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa: 55.76
Logp: 3.7349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 3.4979
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
3.4979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: 3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES: O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 4.0864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
4.0864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5