CS-0737644
Ethyl 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1227954-91-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11615823
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂S
Molecular Weight
271.33
Synonyms
None
SMILES
CCOC(=O)C1=C(N2C=CC=C2)C2=CC=CC=C2S1
Tpsa
31.23
Logp
3.8687
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-91-7 | Benzo[b]thiophene-2-carboxylic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester | 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: MFCD11615823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=CC=C2)C2=CC=CC=C2S1
Tpsa: 31.23
Logp: 3.8687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11615823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=CC=C2)C2=CC=CC=C2S1
Tpsa:
31.23
Logp:
3.8687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11615824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃NO₂S
Molecular Weight: 339.33
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa: 31.23
Logp: 4.8875
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11615824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃NO₂S
Molecular Weight:
339.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa:
31.23
Logp:
4.8875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11615825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃OS
Molecular Weight: 325.31
Synonyms: None
SMILES: NNC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa: 60.05
Logp: 3.3143
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11615825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃N₃OS
Molecular Weight:
325.31
Synonyms:
None
SMILES:
NNC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa:
60.05
Logp:
3.3143
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11615826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₂S
Molecular Weight: 311.28
Synonyms: None
SMILES: OC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa: 42.23
Logp: 4.409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11615826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₂S
Molecular Weight:
311.28
Synonyms:
None
SMILES:
OC(=O)C1=C(N2C=CC=C2)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa:
42.23
Logp:
4.409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2