CS-B1656
4-Thiazolidinone, 5-[[3-chloro-4-[(2S)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,5Z)-
Manufacturer: ChemScene
CAS Number: 854111-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1656-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-B1656-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-B1656-500mg | In Stock | ₹ 26,694.72 |
| 1g | CS-B1656-1g | In Stock | ₹ 36,020.76 |
CS-B1656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅ClN₂O₄S
Molecular Weight
460.97
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC
Tpsa
82.36
Logp
4.26732
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854111-49-2 | 4-Thiazolidinone, 5-[[3-chloro-4-[(2S)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,5Z)- | A2B Chem | ₹ 6,331.44 - ₹ 28,833.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅ClN₂O₄S
Molecular Weight: 460.97
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC
Tpsa: 82.36
Logp: 4.26732
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅ClN₂O₄S
Molecular Weight:
460.97
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC
Tpsa:
82.36
Logp:
4.26732
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 4-Thiazolidinone, 2-[(2-methylphenyl)imino]-3-propyl-, (2Z)-
SMILES: CC1=CC=CC=C1/N=C2SCC(N/2CCC)=O
Tpsa: 32.67
Logp: 2.96792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
4-Thiazolidinone, 2-[(2-methylphenyl)imino]-3-propyl-, (2Z)-
SMILES:
CC1=CC=CC=C1/N=C2SCC(N/2CCC)=O
Tpsa:
32.67
Logp:
2.96792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (E)-3-(2,3-dihydrobenzofuran-7-yl)acrylic acid
SMILES: OC(/C=C/C1=C(OCC2)C2=CC=C1)=O
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(E)-3-(2,3-dihydrobenzofuran-7-yl)acrylic acid
SMILES:
OC(/C=C/C1=C(OCC2)C2=CC=C1)=O
Tpsa:
46.53
Logp:
1.7193
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES: OC(CCC1=C(OCC2)C2=CC=C1)=O
Tpsa: 46.53
Logp: 1.6387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES:
OC(CCC1=C(OCC2)C2=CC=C1)=O
Tpsa:
46.53
Logp:
1.6387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3