CS-0519230
Ethyl 2-((3-formyl-1-methyl-1H-indol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 2197055-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519230-1g | In Stock | ₹ 46,373.52 |
CS-0519230 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,373.52
GST (18%): ₹ 8,347.234
Total Price: ₹ 54,720.754
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃S
Molecular Weight
277.34
Synonyms
Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES
O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa
48.3
Logp
2.646
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197055-31-3 | Ethyl 2-((3-formyl-1-methyl-1H-indol-2-yl)thio)acetate | A2B Chem | -- |
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa: 48.3
Logp: 2.646
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa:
48.3
Logp:
2.646
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa: 22
Logp: 3.61702
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa:
22
Logp:
3.61702
H Acceptors:
2
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: C₁₅H₁₁F₆NO₃S
Molecular Weight: 399.31
Synonyms: None
SMILES: O=S(C1=CC=C(OC(F)(F)F)C=C1)(NC2=CC=CC(C(F)(F)F)=C2C)=O
Tpsa: 55.4
Logp: 4.71322
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁F₆NO₃S
Molecular Weight:
399.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)(NC2=CC=CC(C(F)(F)F)=C2C)=O
Tpsa:
55.4
Logp:
4.71322
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: N#CC1(N([C@H](COC1)C(C)C)CC2=CC=CC=C2)CO
Tpsa: 56.49
Logp: 1.79808
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
N#CC1(N([C@H](COC1)C(C)C)CC2=CC=CC=C2)CO
Tpsa:
56.49
Logp:
1.79808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4