CS-0543129
2,2,2-Trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 865659-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543129-5g | In Stock | ₹ 2,67,000.00 |
CS-0543129 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂S
Molecular Weight
251.23
Synonyms
None
SMILES
C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
Tpsa
49.33
Logp
1.9048
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-06-9 | 2,2,2-trifluoro-N-{6-hydroxy-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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-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: C₉H₈F₃NO₂S
Molecular Weight: 251.23
Synonyms: None
SMILES: C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 1.9048
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₂S
Molecular Weight:
251.23
Synonyms:
None
SMILES:
C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
1.9048
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CNC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa: 37.81
Logp: 2.2217
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CNC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa:
37.81
Logp:
2.2217
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₉ClN₂O
Molecular Weight: 290.79
Synonyms: 3-chloro-6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CC1C2=C(CC(CC2=O)(C)C)NC3=C(N1)C=C(C=C3)Cl
Tpsa: 41.13
Logp: 4.2091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O
Molecular Weight:
290.79
Synonyms:
3-chloro-6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CC1C2=C(CC(CC2=O)(C)C)NC3=C(N1)C=C(C=C3)Cl
Tpsa:
41.13
Logp:
4.2091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide
SMILES: COC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br
Tpsa: 50.69
Logp: 3.8468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide
SMILES:
COC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br
Tpsa:
50.69
Logp:
3.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5