CS-0579722
3-(2-Hydroxypropyl)-2-(3-(trifluoromethyl)phenyl)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 866042-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579722-1g | In Stock | ₹ 1,17,730.56 |
CS-0579722 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₂S
Molecular Weight
305.32
Synonyms
None
SMILES
CC(CN1C(SCC1=O)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa
40.54
Logp
2.6602
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866042-09-3 | 3-(2-hydroxypropyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂S
Molecular Weight: 305.32
Synonyms: None
SMILES: CC(CN1C(SCC1=O)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 40.54
Logp: 2.6602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂S
Molecular Weight:
305.32
Synonyms:
None
SMILES:
CC(CN1C(SCC1=O)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
40.54
Logp:
2.6602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S₂
Molecular Weight: 231.30
Synonyms: 2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
SMILES: C=CCNC1=NN=C(S1)SCC(=O)O
Tpsa: 75.11
Logp: 1.3127
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S₂
Molecular Weight:
231.30
Synonyms:
2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
SMILES:
C=CCNC1=NN=C(S1)SCC(=O)O
Tpsa:
75.11
Logp:
1.3127
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3
Tpsa: 51.81
Logp: 3.10702
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3
Tpsa:
51.81
Logp:
3.10702
H Acceptors:
4
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID
SMILES: O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O
Tpsa: 99.96
Logp: 1.77622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID
SMILES:
O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O
Tpsa:
99.96
Logp:
1.77622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3