CS-0332661
Ethyl 2-(2-(4-chlorophenoxy)acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352687-89-9
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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
C₂₀H₂₂ClNO₄S
Molecular Weight
407.91
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCCC2)NC(COC3=CC=C(Cl)C=C3)=O)=O
Tpsa
64.63
Logp
4.8646
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352687-89-9 | ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 |
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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: C₂₀H₂₂ClNO₄S
Molecular Weight: 407.91
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCCC2)NC(COC3=CC=C(Cl)C=C3)=O)=O
Tpsa: 64.63
Logp: 4.8646
H Acceptors: 5
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:
C₂₀H₂₂ClNO₄S
Molecular Weight:
407.91
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCCC2)NC(COC3=CC=C(Cl)C=C3)=O)=O
Tpsa:
64.63
Logp:
4.8646
H Acceptors:
5
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: ClC=1N=CC=CC1C(NC2CCCCCC2)=O
Tpsa: 41.99
Logp: 3.1876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
ClC=1N=CC=CC1C(NC2CCCCCC2)=O
Tpsa:
41.99
Logp:
3.1876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O₂
Molecular Weight: 246.65
Synonyms: None
SMILES: C1=COC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl
Tpsa: 52.06
Logp: 3.65
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O₂
Molecular Weight:
246.65
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl
Tpsa:
52.06
Logp:
3.65
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-Nitro-4,4-dimethyl-2-pentanone
SMILES: CC(CC(C)(C)C[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 1.2684
H Acceptors: 3
H Donors: 0
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-Nitro-4,4-dimethyl-2-pentanone
SMILES:
CC(CC(C)(C)C[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
1.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4