CS-0462013
Methyl 5-bromo-2-(methylthio)benzoate
Manufacturer: ChemScene
CAS Number: 929000-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462013-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0462013-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0462013-10g | In Stock | ₹ 29,860.44 |
CS-0462013 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
96%
MDL No
MFCD09258758
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂S
Molecular Weight
261.14
Synonyms
Methyl 5-bromo-2-methylthiobenzoate
SMILES
COC(=O)C1=C(C=CC(=C1)Br)SC
Tpsa
26.3
Logp
2.9576
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-bromo-2-(methylthio)benzoate | 929000-14-6 | MFCD09258758 | 1g | eMolecules | ₹ 7,305.11 |
Related Products
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: 96%
MDL No: MFCD09258758
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: Methyl 5-bromo-2-methylthiobenzoate
SMILES: COC(=O)C1=C(C=CC(=C1)Br)SC
Tpsa: 26.3
Logp: 2.9576
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09258758
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
Methyl 5-bromo-2-methylthiobenzoate
SMILES:
COC(=O)C1=C(C=CC(=C1)Br)SC
Tpsa:
26.3
Logp:
2.9576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09258782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=CC(=CC2=O)C#N)F
Tpsa: 45.79
Logp: 1.84828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=CC(=CC2=O)C#N)F
Tpsa:
45.79
Logp:
1.84828
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(tetrahydrofuran-3-yloxy)aniline
SMILES: C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa: 44.48
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(tetrahydrofuran-3-yloxy)aniline
SMILES:
C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa:
44.48
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3