CS-0660894
Methyl 2-mercapto-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 253595-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660894-5g | In Stock | ₹ 2,86,135.00 |
CS-0660894 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,135.00
GST (18%): ₹ 51,504.30
Total Price: ₹ 3,37,639.30
Purity
98%
MDL No
MFCD22481645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C(=O)OC)S
Tpsa
26.3
Logp
2.07032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253595-60-7 | methyl 3-methyl-2-sulfanylbenzoate | A2B Chem | ₹ 52,243.00 - ₹ 3,34,551.00 |
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: MFCD22481645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C(=O)OC)S
Tpsa: 26.3
Logp: 2.07032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)S
Tpsa:
26.3
Logp:
2.07032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02259507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₂O₄
Molecular Weight: 446.62
Synonyms: None
SMILES: CC[C@H](C)[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 5.6535
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02259507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₄
Molecular Weight:
446.62
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
5.6535
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08058814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)([C@H](C1=CC=CC=C1)N)C(=O)OC
Tpsa: 52.32
Logp: 1.8856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)([C@H](C1=CC=CC=C1)N)C(=O)OC
Tpsa:
52.32
Logp:
1.8856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20529478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC=CC(=C2)C#N)Cl
Tpsa: 23.79
Logp: 4.1871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20529478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC=CC(=C2)C#N)Cl
Tpsa:
23.79
Logp:
4.1871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1