CS-0728396
3-(2-Aminoethyl)-5-(2-chlorobenzyl)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 886508-36-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂S
Molecular Weight
284.76
Synonyms
None
SMILES
NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O
Tpsa
63.4
Logp
1.9052
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886508-36-7 | 3-(2-Aminoethyl)-5-(2-chlorobenzyl)thiazolidine-2,4-dione | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O
Tpsa: 63.4
Logp: 1.9052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O
Tpsa:
63.4
Logp:
1.9052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: NCCN1C(=O)SC(CC2=CC(Cl)=CC=C2)C1=O
Tpsa: 63.4
Logp: 1.9052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
NCCN1C(=O)SC(CC2=CC(Cl)=CC=C2)C1=O
Tpsa:
63.4
Logp:
1.9052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: None
SMILES: BrC1=C(C=CC=C1)C1=CC=C(S1)C=O
Tpsa: 17.07
Logp: 3.9901
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:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
None
SMILES:
BrC1=C(C=CC=C1)C1=CC=C(S1)C=O
Tpsa:
17.07
Logp:
3.9901
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: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: None
SMILES: COC(OC)C1=CC=CC(=C1)C1=CC=C(S1)C=O
Tpsa: 35.53
Logp: 3.519
H Acceptors: 4
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
None
SMILES:
COC(OC)C1=CC=CC(=C1)C1=CC=C(S1)C=O
Tpsa:
35.53
Logp:
3.519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5