CS-0521142
Ethyl 2-(8H-indeno[1,2-c]thiophen-8-yl)acetate
Manufacturer: ChemScene
CAS Number: 1864053-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521142-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0521142-1g | In Stock | ₹ 62,567.00 |
CS-0521142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S
Molecular Weight
258.34
Synonyms
8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES
O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa
26.3
Logp
3.8136
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864053-11-1 | Ethyl 2-(8h-indeno[1,2-c]thiophen-8-yl)acetate | A2B Chem | ₹ 23,941.00 - ₹ 1,57,085.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES: O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa: 26.3
Logp: 3.8136
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES:
O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa:
26.3
Logp:
3.8136
H Acceptors:
3
H Donors:
0
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylic Acid
SMILES: O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NC=C1)O
Tpsa: 72.31
Logp: 2.7404
H Acceptors: 4
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylic Acid
SMILES:
O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NC=C1)O
Tpsa:
72.31
Logp:
2.7404
H Acceptors:
4
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: C₁₃H₁₉F₃N₂O₃
Molecular Weight: 308.30
Synonyms: N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide
SMILES: [H][C@]12CC[C@]([H])(C[C@@H]1NC(=O)C(F)(F)F)N2C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.2053
H Acceptors: 3
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:
C₁₃H₁₉F₃N₂O₃
Molecular Weight:
308.30
Synonyms:
N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide
SMILES:
[H][C@]12CC[C@]([H])(C[C@@H]1NC(=O)C(F)(F)F)N2C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.2053
H Acceptors:
3
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: C₆H₆Br₂ClNOS
Molecular Weight: 335.44
Synonyms: 3-(2-AMinoacetyl)-2,5-dibroMothiophene Hydrochloride
SMILES: BrC1=CC(C(CN)=O)=C(Br)S1.[H]Cl
Tpsa: 43.09
Logp: 2.8363
H Acceptors: 3
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:
C₆H₆Br₂ClNOS
Molecular Weight:
335.44
Synonyms:
3-(2-AMinoacetyl)-2,5-dibroMothiophene Hydrochloride
SMILES:
BrC1=CC(C(CN)=O)=C(Br)S1.[H]Cl
Tpsa:
43.09
Logp:
2.8363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2