CS-0549664
Ethyl 4-(5-nitrothiophen-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 706767-17-1
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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
C₁₁H₁₅N₃O₄S
Molecular Weight
285.32
Synonyms
ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate
SMILES
CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Tpsa
75.92
Logp
1.9348
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706767-17-1 | 1-Piperazinecarboxylic acid, 4-(5-nitro-2-thienyl)-, ethyl ester | 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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Tpsa: 75.92
Logp: 1.9348
H Acceptors: 6
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Tpsa:
75.92
Logp:
1.9348
H Acceptors:
6
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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1O)NC(=O)C(F)(F)F
Tpsa: 86.63
Logp: 1.5912
H Acceptors: 3
H Donors: 3
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1O)NC(=O)C(F)(F)F
Tpsa:
86.63
Logp:
1.5912
H Acceptors:
3
H Donors:
3
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: C₁₄H₉NO₅S
Molecular Weight: 303.29
Synonyms: 5-amino-9,10-dioxo-9,10-dihydroanthracene-1-sulfonic acid
SMILES: O=C(C1=C2C=CC=C1S(=O)(O)=O)C3=CC=CC(N)=C3C2=O
Tpsa: 117.36
Logp: -2.0477
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₅S
Molecular Weight:
303.29
Synonyms:
5-amino-9,10-dioxo-9,10-dihydroanthracene-1-sulfonic acid
SMILES:
O=C(C1=C2C=CC=C1S(=O)(O)=O)C3=CC=CC(N)=C3C2=O
Tpsa:
117.36
Logp:
-2.0477
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)CC=2C=CC=CC2Cl
Tpsa: 46.33
Logp: 2.254
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)CC=2C=CC=CC2Cl
Tpsa:
46.33
Logp:
2.254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2