CS-0073246
2-(Ethylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 21101-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073246-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0073246-5g | In Stock | ₹ 27,857.00 |
| 10g | CS-0073246-10g | In Stock | ₹ 48,683.00 |
| 25g | CS-0073246-25g | In Stock | ₹ 97,544.00 |
CS-0073246 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
MFCD00094046
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
2-(ethylsulfanyl)benzoic acid
SMILES
O=C(O)C(C=CC=C1)=C1SCC
Tpsa
37.3
Logp
2.4968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21101-79-1 | 2-(Ethylthio)benzoic acid | A2B Chem | ₹ 8,544.00 - ₹ 82,058.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00094046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-(ethylsulfanyl)benzoic acid
SMILES: O=C(O)C(C=CC=C1)=C1SCC
Tpsa: 37.3
Logp: 2.4968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00094046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-(ethylsulfanyl)benzoic acid
SMILES:
O=C(O)C(C=CC=C1)=C1SCC
Tpsa:
37.3
Logp:
2.4968
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-(4-Phenylpiperazin-1-yl)ethanamine
SMILES: NCCN1CCN(C2=CC=CC=C2)CC1
Tpsa: 32.5
Logp: 0.7673
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-(4-Phenylpiperazin-1-yl)ethanamine
SMILES:
NCCN1CCN(C2=CC=CC=C2)CC1
Tpsa:
32.5
Logp:
0.7673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30179981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2=C(N=CC(N)=C2)CC1.OC
Tpsa: 97.47
Logp: 1.6543
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30179981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2=C(N=CC(N)=C2)CC1.OC
Tpsa:
97.47
Logp:
1.6543
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08558463
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-Cyclopropyl-1,2-oxazol-5-amine
SMILES: NC1=CC(C2CC2)=NO1
Tpsa: 52.05
Logp: 1.1342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08558463
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-Cyclopropyl-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2CC2)=NO1
Tpsa:
52.05
Logp:
1.1342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1