CS-0345450
2-((2-(Benzyl(ethyl)amino)-2-oxoethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 722476-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345450-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0345450-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0345450-500mg | In Stock | ₹ 21,304.44 |
CS-0345450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃S
Molecular Weight
329.41
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa
57.61
Logp
3.5256
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722476-66-6 | 2-({[benzyl(ethyl)carbamoyl]methyl}sulfanyl)benzoic acid | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃S
Molecular Weight: 329.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa: 57.61
Logp: 3.5256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa:
57.61
Logp:
3.5256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃S
Molecular Weight: 307.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa: 66.4
Logp: 3.3159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa:
66.4
Logp:
3.3159
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa: 79.54
Logp: 2.3863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa:
79.54
Logp:
2.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C2=CC=CC(F)=C2F)C=C1
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C2=CC=CC(F)=C2F)C=C1
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2