CS-0589624
Tert-butyl 4-(3-fluoro-2-formylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 744219-30-5
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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
C₁₆H₂₁FN₂O₃
Molecular Weight
308.35
Synonyms
1-Boc-4-(3-Fluoro-2-forMylphenyl)piperazine
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C=O
Tpsa
49.85
Logp
2.6953
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744219-30-5 | 1-Boc-4-(3-Fluoro-2-forMylphenyl)piperazine | 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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: 1-Boc-4-(3-Fluoro-2-forMylphenyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C=O
Tpsa: 49.85
Logp: 2.6953
H Acceptors: 4
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
1-Boc-4-(3-Fluoro-2-forMylphenyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C=O
Tpsa:
49.85
Logp:
2.6953
H Acceptors:
4
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 4-Pyridineacetic acid, α-bromo-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=NC=C1)Br
Tpsa: 39.19
Logp: 2.0807
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
4-Pyridineacetic acid, α-bromo-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=NC=C1)Br
Tpsa:
39.19
Logp:
2.0807
H Acceptors:
3
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)O)C2=CSC(=N2)C
Tpsa: 33.12
Logp: 3.13254
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N2)C
Tpsa:
33.12
Logp:
3.13254
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: 2-(4-iodophenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(I)C=C1
Tpsa: 49.87
Logp: 1.76967
H Acceptors: 1
H Donors: 2
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
2-(4-iodophenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(I)C=C1
Tpsa:
49.87
Logp:
1.76967
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2