CS-0323706
Ethyl 2-(3-(4-methylpiperazin-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 304684-70-6
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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
C₁₉H₂₉N₃O₃S
Molecular Weight
379.52
Synonyms
ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O
Tpsa
61.88
Logp
2.3796
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304684-70-6 | ethyl 2-{[3-(4-methylpiperazin-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: C₁₉H₂₉N₃O₃S
Molecular Weight: 379.52
Synonyms: ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O
Tpsa: 61.88
Logp: 2.3796
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:
C₁₉H₂₉N₃O₃S
Molecular Weight:
379.52
Synonyms:
ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O
Tpsa:
61.88
Logp:
2.3796
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: Glycine, N-(2-fluorobenzoyl)-, ethyl ester
SMILES: CCOC(CNC(C1=CC=CC=C1F)=O)=O
Tpsa: 55.4
Logp: 1.1186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
Glycine, N-(2-fluorobenzoyl)-, ethyl ester
SMILES:
CCOC(CNC(C1=CC=CC=C1F)=O)=O
Tpsa:
55.4
Logp:
1.1186
H Acceptors:
3
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide
SMILES: O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 0.8927
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide
SMILES:
O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
0.8927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES: COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 89.75
Logp: 1.62
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
89.75
Logp:
1.62
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3