CS-0729818
Methyl 2-butyramido-5-((2-methoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 335406-68-3
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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
C₁₉H₂₂N₂O₅S
Molecular Weight
390.45
Synonyms
None
SMILES
CCCC(=O)NC1=C(C(=O)OC)C(C)=C(S1)C(=O)NC1=C(OC)C=CC=C1
Tpsa
93.73
Logp
3.84262
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335406-68-3 | Methyl 2-butyramido-5-((2-methoxyphenyl)carbamoyl)-4-methylthiophene-3-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: C₁₉H₂₂N₂O₅S
Molecular Weight: 390.45
Synonyms: None
SMILES: CCCC(=O)NC1=C(C(=O)OC)C(C)=C(S1)C(=O)NC1=C(OC)C=CC=C1
Tpsa: 93.73
Logp: 3.84262
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₅S
Molecular Weight:
390.45
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C(=O)OC)C(C)=C(S1)C(=O)NC1=C(OC)C=CC=C1
Tpsa:
93.73
Logp:
3.84262
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₅S
Molecular Weight: 390.45
Synonyms: None
SMILES: COC(=O)C1=C(NC(=O)C(C)C)SC(C(=O)NC2=C(OC)C=CC=C2)=C1C
Tpsa: 93.73
Logp: 3.69852
H Acceptors: 6
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:
C₁₉H₂₂N₂O₅S
Molecular Weight:
390.45
Synonyms:
None
SMILES:
COC(=O)C1=C(NC(=O)C(C)C)SC(C(=O)NC2=C(OC)C=CC=C2)=C1C
Tpsa:
93.73
Logp:
3.69852
H Acceptors:
6
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: C₁₆H₁₉N₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CN1C=CC=C1CNCCC1=CNC2=CC=CC=C12
Tpsa: 32.75
Logp: 2.8387
H Acceptors: 2
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:
C₁₆H₁₉N₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CN1C=CC=C1CNCCC1=CNC2=CC=CC=C12
Tpsa:
32.75
Logp:
2.8387
H Acceptors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: COC1=CC(C(O)=O)=C(C=C1)N1C(C)=CC=C1C
Tpsa: 51.46
Logp: 2.80094
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
COC1=CC(C(O)=O)=C(C=C1)N1C(C)=CC=C1C
Tpsa:
51.46
Logp:
2.80094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3