CS-0117148
3-(2-Chlorobenzyl)-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 56347-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117148-100mg | In Stock | ₹ 71,185.92 |
CS-0117148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
3-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES
O=C(N1CC2=CC=CC=C2Cl)SCC1=O
Tpsa
37.38
Logp
2.5354
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56347-37-6 | 3-[(2-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 57,581.88 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1CC2=CC=CC=C2Cl)SCC1=O
Tpsa: 37.38
Logp: 2.5354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1CC2=CC=CC=C2Cl)SCC1=O
Tpsa:
37.38
Logp:
2.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-pyrrol-1-yl-benzoic acid
SMILES: O=C(O)C1=CC=CC(N2C=CC=C2)=C1
Tpsa: 42.23
Logp: 2.1755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-pyrrol-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC=CC(N2C=CC=C2)=C1
Tpsa:
42.23
Logp:
2.1755
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: [1-(4-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-METHANOL
SMILES: OCC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa: 25.16
Logp: 3.23984
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
[1-(4-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-METHANOL
SMILES:
OCC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa:
25.16
Logp:
3.23984
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: VITAS-BB TBB013021
SMILES: OCC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa: 68.3
Logp: 3.0901
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
VITAS-BB TBB013021
SMILES:
OCC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa:
68.3
Logp:
3.0901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4