CS-B1608
3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 854107-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1608-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-B1608-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-B1608-5g | In Stock | ₹ 37,113.00 |
CS-B1608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD22419938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
(2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES
O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa
32.67
Logp
2.84082
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854107-53-2 | 3-(2-Methylphenyl)-2-((Z)-Propylimino)Thiazolidin-4-One | A2B Chem | ₹ 4,272.00 - ₹ 41,296.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22419938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: (2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES: O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa: 32.67
Logp: 2.84082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22419938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
(2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES:
O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa:
32.67
Logp:
2.84082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22494933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 85.6
Logp: 0.0891
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22494933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
85.6
Logp:
0.0891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31560453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₃
Molecular Weight: 409.56
Synonyms: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31560453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₃
Molecular Weight:
409.56
Synonyms:
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES:
OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD31382078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES: ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa: 31.35
Logp: 3.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31382078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES:
ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa:
31.35
Logp:
3.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4