CS-0581107
Methyl 2-((2,5-dimethylphenyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 476321-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581107-5g | In Stock | ₹ 90,691.00 |
CS-0581107 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
Acetic acid, 2-[(2,5-dimethylphenyl)thio]-, methyl ester
SMILES
CC1=CC(=C(C=C1)C)SCC(=O)OC
Tpsa
26.3
Logp
2.56854
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476321-36-5 | Methyl 2-((2,5-dimethylphenyl)thio)acetate | A2B Chem | ₹ 7,120.00 - ₹ 2,07,103.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Acetic acid, 2-[(2,5-dimethylphenyl)thio]-, methyl ester
SMILES: CC1=CC(=C(C=C1)C)SCC(=O)OC
Tpsa: 26.3
Logp: 2.56854
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Acetic acid, 2-[(2,5-dimethylphenyl)thio]-, methyl ester
SMILES:
CC1=CC(=C(C=C1)C)SCC(=O)OC
Tpsa:
26.3
Logp:
2.56854
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃F₃N₂O₃S
Molecular Weight: 358.34
Synonyms: ETHYL 5-METHYL-3-((3-(TRIFLUOROMETHYL)PHENYL)CARBONYLAMINO)-2,4-THIAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C
Tpsa: 68.29
Logp: 3.89932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₃S
Molecular Weight:
358.34
Synonyms:
ETHYL 5-METHYL-3-((3-(TRIFLUOROMETHYL)PHENYL)CARBONYLAMINO)-2,4-THIAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C
Tpsa:
68.29
Logp:
3.89932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)O
Tpsa: 57.53
Logp: 2.55202
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)O
Tpsa:
57.53
Logp:
2.55202
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2
Tpsa: 49.85
Logp: 2.441
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
tert-butyl 4-(thiophen-2-ylcarbonyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CS2
Tpsa:
49.85
Logp:
2.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1