CS-0562803
Ethyl 2-(2-(thiophen-2-yl)-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 913527-26-1
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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
C₁₆H₁₅NO₂S
Molecular Weight
285.36
Synonyms
ethyl 2-[2-(2-thienyl)indol-1-yl]acetate
SMILES
CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3
Tpsa
31.23
Logp
3.9329
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913527-26-1 | ethyl (2-thien-2-yl-1H-indol-1-yl)acetate | A2B Chem | -- |
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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: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: ethyl 2-[2-(2-thienyl)indol-1-yl]acetate
SMILES: CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3
Tpsa: 31.23
Logp: 3.9329
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
ethyl 2-[2-(2-thienyl)indol-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3
Tpsa:
31.23
Logp:
3.9329
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: C₁₂H₁₅F₂NO₂S
Molecular Weight: 275.31
Synonyms: None
SMILES: C1CCC(CC1)NS(=O)(=O)C2=C(C=CC=C2F)F
Tpsa: 46.17
Logp: 2.5758
H Acceptors: 2
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:
C₁₂H₁₅F₂NO₂S
Molecular Weight:
275.31
Synonyms:
None
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=C(C=CC=C2F)F
Tpsa:
46.17
Logp:
2.5758
H Acceptors:
2
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: C₁₃H₁₂N₄O₆
Molecular Weight: 320.26
Synonyms: methyl 4-methoxycarbonyl-1-p-nitrophenyl-1,2,3-triazol-5-ylacetate
SMILES: COC(=O)CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Tpsa: 126.45
Logp: 0.6776
H Acceptors: 9
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:
C₁₃H₁₂N₄O₆
Molecular Weight:
320.26
Synonyms:
methyl 4-methoxycarbonyl-1-p-nitrophenyl-1,2,3-triazol-5-ylacetate
SMILES:
COC(=O)CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Tpsa:
126.45
Logp:
0.6776
H Acceptors:
9
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: (3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.538
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
(3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5