CS-0327383
Methyl 3-(4-ethoxybenzamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 420093-07-8
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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
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=O)OC)SC=C2
Tpsa
64.63
Logp
3.1857
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420093-07-8 | methyl 3-{[(4-ethoxyphenyl)carbonyl]amino}thiophene-2-carboxylate | 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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=O)OC)SC=C2
Tpsa: 64.63
Logp: 3.1857
H Acceptors: 5
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=O)OC)SC=C2
Tpsa:
64.63
Logp:
3.1857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: None
SMILES: COC1=C(Cl)C=C(CNC(NC2=CC=CC=C2)=S)C=C1
Tpsa: 33.29
Logp: 3.8352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
None
SMILES:
COC1=C(Cl)C=C(CNC(NC2=CC=CC=C2)=S)C=C1
Tpsa:
33.29
Logp:
3.8352
H Acceptors:
2
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-Chloro-4-methyl-quinolin-6-ol
SMILES: CC1=C2C=C(C=CC2=NC(=C1)Cl)O
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-Chloro-4-methyl-quinolin-6-ol
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)Cl)O
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (1-Pyrimidin-2-yl-piperidin-3-yl)-methanol
SMILES: C1CC(CN(C1)C2=NC=CC=N2)CO
Tpsa: 49.25
Logp: 0.6853
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(1-Pyrimidin-2-yl-piperidin-3-yl)-methanol
SMILES:
C1CC(CN(C1)C2=NC=CC=N2)CO
Tpsa:
49.25
Logp:
0.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2