CS-0332848
Ethyl 2-(3-(acetylthio)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 333774-29-1
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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
C₁₆H₂₁NO₄S₂
Molecular Weight
355.47
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa
72.47
Logp
3.4119
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333774-29-1 | ethyl 2-{[3-(acetylsulfanyl)propanoyl]amino}-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: C₁₆H₂₁NO₄S₂
Molecular Weight: 355.47
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa: 72.47
Logp: 3.4119
H Acceptors: 6
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:
C₁₆H₂₁NO₄S₂
Molecular Weight:
355.47
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa:
72.47
Logp:
3.4119
H Acceptors:
6
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.7
Logp: 2.2905
H Acceptors: 5
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.7
Logp:
2.2905
H Acceptors:
5
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: C₁₄H₁₀FN₃O₃S
Molecular Weight: 319.31
Synonyms: None
SMILES: O=[N+](C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1F)[O-]
Tpsa: 84.27
Logp: 2.8607
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀FN₃O₃S
Molecular Weight:
319.31
Synonyms:
None
SMILES:
O=[N+](C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1F)[O-]
Tpsa:
84.27
Logp:
2.8607
H Acceptors:
4
H Donors:
2
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: cyclohexanone, 2-ethoxy-
SMILES: CCOC1CCCCC1=O
Tpsa: 26.3
Logp: 1.5346
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
cyclohexanone, 2-ethoxy-
SMILES:
CCOC1CCCCC1=O
Tpsa:
26.3
Logp:
1.5346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2