CS-0460867
Tert-butyl 4-(4-carbamimidoylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885270-17-7
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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
C₁₆H₂₄N₄O₂
Molecular Weight
304.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N
Tpsa
82.65
Logp
2.02777
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-17-7 | 1-Piperazinecarboxylicacid, 4-[4-(aminoiminomethyl)phenyl]-, 1,1-dimethylethyl ester | 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
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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: C₁₆H₂₄N₄O₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N
Tpsa: 82.65
Logp: 2.02777
H Acceptors: 4
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:
C₁₆H₂₄N₄O₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N
Tpsa:
82.65
Logp:
2.02777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₂O₂
Molecular Weight: 98.06
Synonyms: 1,3,4-Oxadiazole-2-carboxaldehyde
SMILES: C(=O)C1=NN=CO1
Tpsa: 55.99
Logp: -0.1179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₂O₂
Molecular Weight:
98.06
Synonyms:
1,3,4-Oxadiazole-2-carboxaldehyde
SMILES:
C(=O)C1=NN=CO1
Tpsa:
55.99
Logp:
-0.1179
H Acceptors:
4
H Donors:
0
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: C₁₀H₅BrClNO
Molecular Weight: 270.51
Synonyms: 2H-1-Benzopyran-3-carbonitrile,8-bromo-6-chloro
SMILES: C1=C(C#N)COC2=C(C=C(C=C12)Cl)Br
Tpsa: 33.02
Logp: 3.40188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClNO
Molecular Weight:
270.51
Synonyms:
2H-1-Benzopyran-3-carbonitrile,8-bromo-6-chloro
SMILES:
C1=C(C#N)COC2=C(C=C(C=C12)Cl)Br
Tpsa:
33.02
Logp:
3.40188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06739148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 6-Benzyloxy-1H-indazole-3-carbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)C=O
Tpsa: 54.98
Logp: 2.9544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
6-Benzyloxy-1H-indazole-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)C=O
Tpsa:
54.98
Logp:
2.9544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4