CS-0332976
Ethyl 2-(4-nitrobenzamido)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 329059-84-9
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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
C₁₈H₁₆N₂O₆S
Molecular Weight
388.39
Synonyms
Ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C([N+]([O-])=O)C=C3)=O)=O
Tpsa
115.61
Logp
3.6043
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329059-84-9 | ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-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: C₁₈H₁₆N₂O₆S
Molecular Weight: 388.39
Synonyms: Ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C([N+]([O-])=O)C=C3)=O)=O
Tpsa: 115.61
Logp: 3.6043
H Acceptors: 7
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:
C₁₈H₁₆N₂O₆S
Molecular Weight:
388.39
Synonyms:
Ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C([N+]([O-])=O)C=C3)=O)=O
Tpsa:
115.61
Logp:
3.6043
H Acceptors:
7
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline
SMILES: CC1=CC(=CC=C1Br)NCC2=CC=C3C(=C2)OCO3
Tpsa: 30.49
Logp: 4.09832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline
SMILES:
CC1=CC(=CC=C1Br)NCC2=CC=C3C(=C2)OCO3
Tpsa:
30.49
Logp:
4.09832
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid
SMILES: O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O
Tpsa: 84.86
Logp: 1.6512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid
SMILES:
O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O
Tpsa:
84.86
Logp:
1.6512
H Acceptors:
4
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE
SMILES: NC1=NC(N2CCCC2)=NC(Cl)=C1
Tpsa: 55.04
Logp: 1.3124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE
SMILES:
NC1=NC(N2CCCC2)=NC(Cl)=C1
Tpsa:
55.04
Logp:
1.3124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1