CS-0068976
3-Bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2246311-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0068976-250mg | In Stock | ₹ 85,731.12 |
| 1g | CS-0068976-1g | In Stock | ₹ 1,71,291.12 |
CS-0068976 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrO₄S
Molecular Weight
363.27
Synonyms
None
SMILES
O=C(O)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa
55.76
Logp
3.94692
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246311-98-6 | 3-Bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoic acid | 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: C₁₄H₁₉BrO₄S
Molecular Weight: 363.27
Synonyms: None
SMILES: O=C(O)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa: 55.76
Logp: 3.94692
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉BrO₄S
Molecular Weight:
363.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C
Tpsa:
55.76
Logp:
3.94692
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂OS₂
Molecular Weight: 202.30
Synonyms: None
SMILES: O=C(C1=C(N)SC(CSC)=C1)N
Tpsa: 69.11
Logp: 1.2922
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂OS₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(CSC)=C1)N
Tpsa:
69.11
Logp:
1.2922
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₉BO₄S
Molecular Weight: 388.33
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC=C2C(SCCC=C2B3OC(C)(C)C(C)(C)O3)=C1)=O
Tpsa: 44.76
Logp: 5.1487
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₉BO₄S
Molecular Weight:
388.33
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC=C2C(SCCC=C2B3OC(C)(C)C(C)(C)O3)=C1)=O
Tpsa:
44.76
Logp:
5.1487
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(C1=C(N)SC(CC(OC)=O)=C1)N
Tpsa: 95.41
Logp: 0.1447
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(CC(OC)=O)=C1)N
Tpsa:
95.41
Logp:
0.1447
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3