CS-0364243
2-(1H-indol-3-yl)-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 53493-82-6
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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
C₁₃H₁₁N₃OS
Molecular Weight
257.31
Synonyms
2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILES
O=C(NC1=NC=CS1)CC2=CNC3=C2C=CC=C3
Tpsa
57.78
Logp
2.8056
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53493-82-6 | 1H-Indole-3-acetamide, N-2-thiazolyl- | 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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILES: O=C(NC1=NC=CS1)CC2=CNC3=C2C=CC=C3
Tpsa: 57.78
Logp: 2.8056
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC=CS1)CC2=CNC3=C2C=CC=C3
Tpsa:
57.78
Logp:
2.8056
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₀N₂O₄
Molecular Weight: 306.27
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(=O)N(C3=CC4=C(C=C3)NC=C4)C2=O)C(=O)O
Tpsa: 90.47
Logp: 2.6667
H Acceptors: 3
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:
C₁₇H₁₀N₂O₄
Molecular Weight:
306.27
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(=O)N(C3=CC4=C(C=C3)NC=C4)C2=O)C(=O)O
Tpsa:
90.47
Logp:
2.6667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 2-[1-Amino-2-(3-chlorophenoxy)ethylidene]-malononitrile
SMILES: C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)Cl
Tpsa: 82.83
Logp: 1.97876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
2-[1-Amino-2-(3-chlorophenoxy)ethylidene]-malononitrile
SMILES:
C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)Cl
Tpsa:
82.83
Logp:
1.97876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 2-[1-benzyl-4-(hydroxymethyl)tetrahydro-1H-pyrrol-3-yl]benzenol
SMILES: C1=CC=C(C=C1)CN2CC(CO)C(C2)C3=CC=CC=C3O
Tpsa: 43.7
Logp: 2.6001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
2-[1-benzyl-4-(hydroxymethyl)tetrahydro-1H-pyrrol-3-yl]benzenol
SMILES:
C1=CC=C(C=C1)CN2CC(CO)C(C2)C3=CC=CC=C3O
Tpsa:
43.7
Logp:
2.6001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4