CS-0204610
Methyl 2-(methylthio)benzoate
Manufacturer: ChemScene
CAS Number: 3704-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204610-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0204610-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-0204610-25g | In Stock | ₹ 16,287.00 |
| 100g | CS-0204610-100g | In Stock | ₹ 52,510.00 |
CS-0204610 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00068039
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
METHYL-[2-(METHYLTHIO)-BENZOAT]
SMILES
O=C(OC)C=1C=CC=CC1SC
Tpsa
26.3
Logp
2.1951
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD00068039
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: METHYL-[2-(METHYLTHIO)-BENZOAT]
SMILES: O=C(OC)C=1C=CC=CC1SC
Tpsa: 26.3
Logp: 2.1951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068039
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
METHYL-[2-(METHYLTHIO)-BENZOAT]
SMILES:
O=C(OC)C=1C=CC=CC1SC
Tpsa:
26.3
Logp:
2.1951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03407350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(O)C=1C=NN(C=2C=CC=CC2C)C1C
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03407350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C=2C=CC=CC2C)C1C
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Trimethyl trimellitate
SMILES: O=C(OC)C1=CC=C(C(=O)OC)C(=C1)C(=O)OC
Tpsa: 78.9
Logp: 1.0464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Trimethyl trimellitate
SMILES:
O=C(OC)C1=CC=C(C(=O)OC)C(=C1)C(=O)OC
Tpsa:
78.9
Logp:
1.0464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₀N₄
Molecular Weight: 394.68
Synonyms: Piperidinyl-Hexanediamine
SMILES: N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa: 48.12
Logp: 4.3444
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00191829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₀N₄
Molecular Weight:
394.68
Synonyms:
Piperidinyl-Hexanediamine
SMILES:
N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa:
48.12
Logp:
4.3444
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9