CS-0323337
3-(2-Bromoethyl)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 37014-27-0
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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
C₅H₆BrNO₂S
Molecular Weight
224.08
Synonyms
3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione
SMILES
C(CN1C(=O)CSC1=O)Br
Tpsa
37.38
Logp
1.0767
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37014-27-0 | 3-(2-bromoethyl)thiazolidine-2,4-dione | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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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: C₅H₆BrNO₂S
Molecular Weight: 224.08
Synonyms: 3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione
SMILES: C(CN1C(=O)CSC1=O)Br
Tpsa: 37.38
Logp: 1.0767
H Acceptors: 3
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:
C₅H₆BrNO₂S
Molecular Weight:
224.08
Synonyms:
3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione
SMILES:
C(CN1C(=O)CSC1=O)Br
Tpsa:
37.38
Logp:
1.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃OS
Molecular Weight: 281.76
Synonyms: ART-CHEM-BB B017988
SMILES: C=CCN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa: 39.94
Logp: 3.0818
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃OS
Molecular Weight:
281.76
Synonyms:
ART-CHEM-BB B017988
SMILES:
C=CCN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa:
39.94
Logp:
3.0818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: ART-CHEM-BB B017987
SMILES: CCN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa: 39.94
Logp: 2.9157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
ART-CHEM-BB B017987
SMILES:
CCN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa:
39.94
Logp:
2.9157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: Methyl 2-[methyl(methylsulfonyl)amino]benzoate
SMILES: CN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
Methyl 2-[methyl(methylsulfonyl)amino]benzoate
SMILES:
CN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3