CS-0574351
Ethyl 4-(2-((2,4-difluorophenyl)amino)-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 794556-68-6
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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
C₁₅H₁₉F₂N₃O₃
Molecular Weight
327.33
Synonyms
CZEFEAKKSQZUSJ-UHFFFAOYSA-N
SMILES
CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa
61.88
Logp
1.6774
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 794556-68-6 | Ethyl4-((N-(2,4-difluorophenyl)carbamoyl)methyl)piperazinecarboxylate | 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: C₁₅H₁₉F₂N₃O₃
Molecular Weight: 327.33
Synonyms: CZEFEAKKSQZUSJ-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 61.88
Logp: 1.6774
H Acceptors: 4
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:
C₁₅H₁₉F₂N₃O₃
Molecular Weight:
327.33
Synonyms:
CZEFEAKKSQZUSJ-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
61.88
Logp:
1.6774
H Acceptors:
4
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
Tpsa: 72.83
Logp: 2.5315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)O
Tpsa:
72.83
Logp:
2.5315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO₂
Molecular Weight: 287.31
Synonyms: 1-(naphthalen-2-ylmethyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C(=O)C3=O
Tpsa: 37.38
Logp: 3.5693
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₃NO₂
Molecular Weight:
287.31
Synonyms:
1-(naphthalen-2-ylmethyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C(=O)C3=O
Tpsa:
37.38
Logp:
3.5693
H Acceptors:
2
H Donors:
0
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: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: 4-(Benzylaminomethyl)-2,6-di-tert-butylphenol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNCC2=CC=CC=C2
Tpsa: 32.26
Logp: 5.277
H Acceptors: 2
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:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
4-(Benzylaminomethyl)-2,6-di-tert-butylphenol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNCC2=CC=CC=C2
Tpsa:
32.26
Logp:
5.277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4