CS-0757709
Tert-butyl 4-(2-(4-chlorophenoxy)acetyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1144037-43-3
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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
C₁₇H₂₃ClN₂O₄
Molecular Weight
354.83
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)COC1=CC=C(Cl)C=C1
Tpsa
59.08
Logp
2.7981
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144037-43-3 | tert-butyl 4-(2-(4-chlorophenoxy)acetyl)piperazine-1-carboxylate | A2B Chem | ₹ 5,219.16 - ₹ 21,304.44 |
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: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)COC1=CC=C(Cl)C=C1
Tpsa: 59.08
Logp: 2.7981
H Acceptors: 4
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)COC1=CC=C(Cl)C=C1
Tpsa:
59.08
Logp:
2.7981
H Acceptors:
4
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: OC(=O)C1=C2CCC3=C(C=CC=N3)C2=NN1
Tpsa: 78.87
Logp: 1.2685
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
OC(=O)C1=C2CCC3=C(C=CC=N3)C2=NN1
Tpsa:
78.87
Logp:
1.2685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
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: None
SMILES: NC1=CC=C(SCC2CCOC2=O)C=C1
Tpsa: 52.32
Logp: 1.924
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
NC1=CC=C(SCC2CCOC2=O)C=C1
Tpsa:
52.32
Logp:
1.924
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₃NO₂S
Molecular Weight: 281.41
Synonyms: None
SMILES: O=C1C(C(CCC)=N)=C(CC(C2CSCCC2)C1)O
Tpsa: 61.15
Logp: 3.74067
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃NO₂S
Molecular Weight:
281.41
Synonyms:
None
SMILES:
O=C1C(C(CCC)=N)=C(CC(C2CSCCC2)C1)O
Tpsa:
61.15
Logp:
3.74067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4