CS-0144801
tert-Butyl 4-((4-chloro-3-fluorophenyl)carbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1389634-72-3
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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
C₁₆H₂₁ClFN₃O₃
Molecular Weight
357.81
Synonyms
None
SMILES
O=C(N1CCN(C(NC2=CC=C(Cl)C(F)=C2)=O)CC1)OC(C)(C)C
Tpsa
61.88
Logp
3.5637
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389634-72-3 | tert-Butyl 4-((4-chloro-3-fluorophenyl)carbamoyl)piperazine-1-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: C₁₆H₂₁ClFN₃O₃
Molecular Weight: 357.81
Synonyms: None
SMILES: O=C(N1CCN(C(NC2=CC=C(Cl)C(F)=C2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 3.5637
H Acceptors: 3
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:
C₁₆H₂₁ClFN₃O₃
Molecular Weight:
357.81
Synonyms:
None
SMILES:
O=C(N1CCN(C(NC2=CC=C(Cl)C(F)=C2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
3.5637
H Acceptors:
3
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: C₁₁H₁₃ClFN₃O
Molecular Weight: 257.69
Synonyms: None
SMILES: O=C(NC1=CC=C(C(F)=C1)Cl)N2CCNCC2
Tpsa: 44.37
Logp: 1.9162
H Acceptors: 2
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:
C₁₁H₁₃ClFN₃O
Molecular Weight:
257.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(F)=C1)Cl)N2CCNCC2
Tpsa:
44.37
Logp:
1.9162
H Acceptors:
2
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: C₂₅H₄₀N₄O₃
Molecular Weight: 444.61
Synonyms: None
SMILES: O=C(N1CCN(C[C@H]1C(N2CCN(CC3=CC=CC=C3)CC2)=O)C(C)(C)C)OC(C)(C)C
Tpsa: 56.33
Logp: 3.0506
H Acceptors: 5
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:
C₂₅H₄₀N₄O₃
Molecular Weight:
444.61
Synonyms:
None
SMILES:
O=C(N1CCN(C[C@H]1C(N2CCN(CC3=CC=CC=C3)CC2)=O)C(C)(C)C)OC(C)(C)C
Tpsa:
56.33
Logp:
3.0506
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC
Tpsa: 74.69
Logp: 1.8102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC
Tpsa:
74.69
Logp:
1.8102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2