CS-0678832
2-((2-Methoxyethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 931374-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678832-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0678832-10g | In Stock | ₹ 1,20,126.24 |
CS-0678832 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
MFCD07364778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
None
SMILES
COCCSC1=CC=CC=C1C(=O)O
Tpsa
46.53
Logp
2.1233
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931374-69-5 | 2-[(2-Methoxyethyl)thio]benzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07364778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: COCCSC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.1233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07364778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
COCCSC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.1233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09261420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅OS
Molecular Weight: 239.30
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CSC2=NN=C(N2N)C
Tpsa: 82.76
Logp: 1.19746
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅OS
Molecular Weight:
239.30
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CSC2=NN=C(N2N)C
Tpsa:
82.76
Logp:
1.19746
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₄N₂S
Molecular Weight: 296.67
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=C(SC(=N2)N)Cl)C(F)(F)F)F
Tpsa: 38.91
Logp: 4.2036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₄N₂S
Molecular Weight:
296.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=C(SC(=N2)N)Cl)C(F)(F)F)F
Tpsa:
38.91
Logp:
4.2036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BNO₄
Molecular Weight: 201.03
Synonyms: None
SMILES: O=C(NC/C=C/B(O)O)OC(C)(C)C
Tpsa: 66.76
Logp: 0.2864
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BNO₄
Molecular Weight:
201.03
Synonyms:
None
SMILES:
O=C(NC/C=C/B(O)O)OC(C)(C)C
Tpsa:
66.76
Logp:
0.2864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3