CS-0554017
Ethyl 7-(acetyloxidoimino)-2-(benzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1241724-56-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅S
Molecular Weight
400.45
Synonyms
None
SMILES
O=C(C1=C(NC(C2=CC=CC=C2)=O)SC3=C1CCCC3=N(C(C)=O)=O)OCC
Tpsa
96.27
Logp
3.465
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241724-56-0 | ethyl (7E)-7-[acetyl(oxido)-lambda~5~-azanylidene]-2-[(phenylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅S
Molecular Weight: 400.45
Synonyms: None
SMILES: O=C(C1=C(NC(C2=CC=CC=C2)=O)SC3=C1CCCC3=N(C(C)=O)=O)OCC
Tpsa: 96.27
Logp: 3.465
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅S
Molecular Weight:
400.45
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=CC=CC=C2)=O)SC3=C1CCCC3=N(C(C)=O)=O)OCC
Tpsa:
96.27
Logp:
3.465
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C(C1=C(C)N(C)N=C1)NCCC
Tpsa: 46.92
Logp: 0.86832
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)N=C1)NCCC
Tpsa:
46.92
Logp:
0.86832
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=C(C)N(C)N=C1)NCC=C
Tpsa: 46.92
Logp: 0.64432
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)N=C1)NCC=C
Tpsa:
46.92
Logp:
0.64432
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: None
SMILES: C1=CN(C=N1)CCCCNC(=O)C2=CC=C(O2)Br
Tpsa: 60.06
Logp: 2.4488
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
None
SMILES:
C1=CN(C=N1)CCCCNC(=O)C2=CC=C(O2)Br
Tpsa:
60.06
Logp:
2.4488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6