CS-0439814
2-(4-Bromo-3-methylphenyl)isothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1016860-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439814-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0439814-5g | In Stock | ₹ 19,135.00 |
| 10g | CS-0439814-10g | In Stock | ₹ 32,485.00 |
CS-0439814 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂S
Molecular Weight
290.18
Synonyms
2-(4-Bromo-3-methylphenyl)isothiazolidine-1,1-dioxide
SMILES
CC1=CC(=CC=C1Br)N2CCCS2(=O)=O
Tpsa
37.38
Logp
2.29742
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Bromo-3-methylphenyl)-1,3-propanesultam | 1016860-62-0 | MFCD09936816 | 1g | eMolecules | ₹ 9,170.56 | |
 | Isothiazolidine, 2-(4-bromo-3-methylphenyl)-, 1,1-dioxide | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 10,858.00 |
Related Products
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-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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 2-(4-Bromo-3-methylphenyl)isothiazolidine-1,1-dioxide
SMILES: CC1=CC(=CC=C1Br)N2CCCS2(=O)=O
Tpsa: 37.38
Logp: 2.29742
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
2-(4-Bromo-3-methylphenyl)isothiazolidine-1,1-dioxide
SMILES:
CC1=CC(=CC=C1Br)N2CCCS2(=O)=O
Tpsa:
37.38
Logp:
2.29742
H Acceptors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 6-ethylpyridine-3-carbaldehyde
SMILES: CCC1=NC=C(C=C1)C=O
Tpsa: 29.96
Logp: 1.4565
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
6-ethylpyridine-3-carbaldehyde
SMILES:
CCC1=NC=C(C=C1)C=O
Tpsa:
29.96
Logp:
1.4565
H Acceptors:
2
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C(=O)O)N2CCOCC2)F
Tpsa: 49.77
Logp: 1.2836
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)N2CCOCC2)F
Tpsa:
49.77
Logp:
1.2836
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: 1-(2-CHLORO-7-FLUOROQUINOLIN-3-YL)ETHANONE
SMILES: CC(=O)C1=C(Cl)N=C2C=C(C=CC2=C1)F
Tpsa: 29.96
Logp: 3.2299
H Acceptors: 2
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:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
1-(2-CHLORO-7-FLUOROQUINOLIN-3-YL)ETHANONE
SMILES:
CC(=O)C1=C(Cl)N=C2C=C(C=CC2=C1)F
Tpsa:
29.96
Logp:
3.2299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1