CS-0335954
N-(2-((2-(dimethylamino)ethyl)carbamoyl)phenyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 947031-38-1
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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
C₁₆H₁₉N₃O₂S
Molecular Weight
317.41
Synonyms
N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide
SMILES
CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C
Tpsa
61.44
Logp
2.2918
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947031-38-1 | N-(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)thiophene-2-carboxamide | 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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide
SMILES: CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C
Tpsa: 61.44
Logp: 2.2918
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide
SMILES:
CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C
Tpsa:
61.44
Logp:
2.2918
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa: 54.12
Logp: 3.7112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa:
54.12
Logp:
3.7112
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES: CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa: 64.07
Logp: 2.0818
H Acceptors: 4
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES:
CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa:
64.07
Logp:
2.0818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂S
Molecular Weight: 273.11
Synonyms: 4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES: OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa: 55.24
Logp: 2.7985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂S
Molecular Weight:
273.11
Synonyms:
4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES:
OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa:
55.24
Logp:
2.7985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2