CS-0762911
Methyl 3-{2-[4-(Tert-Butoxycarbonyl)piperazin-1-yl]ethoxy}thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1215799-66-8
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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
C₁₇H₂₆N₂O₅S
Molecular Weight
370.46
Synonyms
None
SMILES
COC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CS1
Tpsa
68.31
Logp
2.4662
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215799-66-8 | Methyl 3-{2-[4-(tert-butoxycarbonyl)piperazin-1-yl]ethoxy}thiophene-2-carboxylate | A2B Chem | -- |
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: C₁₇H₂₆N₂O₅S
Molecular Weight: 370.46
Synonyms: None
SMILES: COC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CS1
Tpsa: 68.31
Logp: 2.4662
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅S
Molecular Weight:
370.46
Synonyms:
None
SMILES:
COC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CS1
Tpsa:
68.31
Logp:
2.4662
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: CCOC(=O)C1=NOC(CC2=CC=C(Br)C=C2)=N1
Tpsa: 65.22
Logp: 2.5996
H Acceptors: 5
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(CC2=CC=C(Br)C=C2)=N1
Tpsa:
65.22
Logp:
2.5996
H Acceptors:
5
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CCOC([C@H]1N(C[C@]2([H])[C@](C[C@H](CC2)O)([H])C1)C(OC)=O)=O
Tpsa: 76.07
Logp: 1.1674
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CCOC([C@H]1N(C[C@]2([H])[C@](C[C@H](CC2)O)([H])C1)C(OC)=O)=O
Tpsa:
76.07
Logp:
1.1674
H Acceptors:
5
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: COC(=O)C1CN(C2CCCNC2)C(=O)C1
Tpsa: 58.64
Logp: -0.2401
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC(=O)C1CN(C2CCCNC2)C(=O)C1
Tpsa:
58.64
Logp:
-0.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2