CS-0361326
Ethyl 7-chloro-6-((hydroxyimino)methyl)-2-pentanamido-4,5-dihydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352554-16-6
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Purity
98%
MDL No
MFCD00812111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₄S
Molecular Weight
384.88
Synonyms
ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES
CCCCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(/C=N/O)CC2)=O
Tpsa
87.99
Logp
4.4096
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352554-16-6 | ethyl 7-chloro-6-[(E)-(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate | 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: MFCD00812111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄S
Molecular Weight: 384.88
Synonyms: ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES: CCCCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(/C=N/O)CC2)=O
Tpsa: 87.99
Logp: 4.4096
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00812111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄S
Molecular Weight:
384.88
Synonyms:
ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES:
CCCCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(/C=N/O)CC2)=O
Tpsa:
87.99
Logp:
4.4096
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: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES: CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa: 117.1
Logp: 2.2517
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES:
CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa:
117.1
Logp:
2.2517
H Acceptors:
7
H Donors:
0
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Ethyl trans-2-pentenoate
SMILES: CC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Ethyl trans-2-pentenoate
SMILES:
CC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa: 52.32
Logp: 2.6591
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES:
CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa:
52.32
Logp:
2.6591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5