CS-0364430
2-(3-(Thiophen-2-ylmethyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 892874-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364430-5g | In Stock | ₹ 1,97,130.24 |
CS-0364430 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂S₂
Molecular Weight
255.32
Synonyms
(3-Thiophen-2-ylmethyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES
O=C(O)CN1C(CC2=CC=CS2)=NNC1=S
Tpsa
70.91
Logp
1.67759
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892874-27-0 | (3-Thiophen-2-ylmethyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid | A2B Chem | ₹ 8,812.68 - ₹ 1,08,490.08 |
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: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: (3-Thiophen-2-ylmethyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES: O=C(O)CN1C(CC2=CC=CS2)=NNC1=S
Tpsa: 70.91
Logp: 1.67759
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
(3-Thiophen-2-ylmethyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES:
O=C(O)CN1C(CC2=CC=CS2)=NNC1=S
Tpsa:
70.91
Logp:
1.67759
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
SMILES: C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F
Tpsa: 46.61
Logp: 2.1482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F
Tpsa:
46.61
Logp:
2.1482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: Propanedioic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]-, 1,3-dimethyl ester
SMILES: O=C(OC)C(CC1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa: 52.6
Logp: 2.2101
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
Propanedioic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(CC1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa:
52.6
Logp:
2.2101
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇ClF₃N
Molecular Weight: 279.73
Synonyms: 2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
SMILES: FC(C1=CC(CC2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.8118
H Acceptors: 1
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:
C₁₃H₁₇ClF₃N
Molecular Weight:
279.73
Synonyms:
2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
SMILES:
FC(C1=CC(CC2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.8118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2