CS-0069144
Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2211058-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069144-250mg | In Stock | ₹ 89,445.00 |
| 1g | CS-0069144-1g | In Stock | ₹ 1,78,445.00 |
CS-0069144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BrO₄S
Molecular Weight
377.29
Synonyms
None
SMILES
O=C(OC)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa
44.76
Logp
4.03532
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2211058-69-2 | Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₂₁BrO₄S
Molecular Weight: 377.29
Synonyms: None
SMILES: O=C(OC)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa: 44.76
Logp: 4.03532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrO₄S
Molecular Weight:
377.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa:
44.76
Logp:
4.03532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C1C2=CC(F)=C(F)C=C2OCCC1
Tpsa: 26.3
Logp: 2.3201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C1C2=CC(F)=C(F)C=C2OCCC1
Tpsa:
26.3
Logp:
2.3201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: None
SMILES: O=C(C1=C(C=CS2)C2=CC(Br)=C1C)OC
Tpsa: 26.3
Logp: 3.75882
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:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
None
SMILES:
O=C(C1=C(C=CS2)C2=CC(Br)=C1C)OC
Tpsa:
26.3
Logp:
3.75882
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: C₁₆H₁₇F₃O₆S
Molecular Weight: 394.36
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(C)C2=O
Tpsa: 86.74
Logp: 3.0034
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃O₆S
Molecular Weight:
394.36
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(C)C2=O
Tpsa:
86.74
Logp:
3.0034
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5