CS-0552894
N-(1H-indol-5-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 708987-59-1
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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
C₁₃H₁₀N₂OS
Molecular Weight
242.30
Synonyms
None
SMILES
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa
44.89
Logp
3.4817
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1H-indol-5-yl)-2-thiophenecarboxamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 708987-59-1 | N-(1H-indol-5-yl)-2-thiophenecarboxamide | 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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 44.89
Logp: 3.4817
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
44.89
Logp:
3.4817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂S
Molecular Weight: 329.21
Synonyms: 2-(4-BROMO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE
SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br
Tpsa: 17.3
Logp: 4.9785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂S
Molecular Weight:
329.21
Synonyms:
2-(4-BROMO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE
SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br
Tpsa:
17.3
Logp:
4.9785
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: 2-Sec-butyl-succinic acid 4-tert-butyl ester
SMILES: CC[C@H](C)[C@@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa: 63.6
Logp: 2.4651
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:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
2-Sec-butyl-succinic acid 4-tert-butyl ester
SMILES:
CC[C@H](C)[C@@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa:
63.6
Logp:
2.4651
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: C₁₆H₁₃FN₂O₃S
Molecular Weight: 332.35
Synonyms: 2-[5-(4-Fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)O)C3=CC=C(C=C3)F
Tpsa: 72.19
Logp: 3.21812
H Acceptors: 5
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:
C₁₆H₁₃FN₂O₃S
Molecular Weight:
332.35
Synonyms:
2-[5-(4-Fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)O)C3=CC=C(C=C3)F
Tpsa:
72.19
Logp:
3.21812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3