CS-B1657
4-Thiazolidinone, 2-[(2-methylphenyl)imino]-3-propyl-, (2Z)-
Manufacturer: ChemScene
CAS Number: 1228116-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1657-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-B1657-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-B1657-500mg | In Stock | ₹ 20,277.72 |
| 1g | CS-B1657-1g | In Stock | ₹ 31,229.40 |
CS-B1657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one | 1228116-62-8 | | 1g | eMolecules | ₹ 63,533.43 | |
 | 1228116-62-8 | 4-Thiazolidinone, 2-[(2-methylphenyl)imino]-3-propyl-, (2Z)- | A2B Chem | ₹ 8,983.80 - ₹ 34,309.56 |
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: 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
Purity: 98%
MDL No: MFCD13191756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br
Molecular Weight: 257.13
Synonyms: 2-Bromophenthrene
SMILES: BrC1=CC=C2C3=CC=CC=C3C=CC2=C1
Tpsa: 0
Logp: 4.7555
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13191756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br
Molecular Weight:
257.13
Synonyms:
2-Bromophenthrene
SMILES:
BrC1=CC=C2C3=CC=CC=C3C=CC2=C1
Tpsa:
0
Logp:
4.7555
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0