CS-0127494
3-(3-Phenylpiperazin-1-yl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1111598-17-4
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Purity
98%
MDL No
MFCD11226406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅
Molecular Weight
255.32
Synonyms
3-(3-Phenyl-1-piperazinyl)-2-pyrazinamine
SMILES
NC1=NC=CN=C1N2CC(C3=CC=CC=C3)NCC2
Tpsa
67.07
Logp
1.2097
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111598-17-4 | 3-(3-Phenylpiperazin-1-yl)pyrazin-2-amine | A2B Chem | ₹ 1,02,415.32 - ₹ 9,93,094.92 |
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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: MFCD11226406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: 3-(3-Phenyl-1-piperazinyl)-2-pyrazinamine
SMILES: NC1=NC=CN=C1N2CC(C3=CC=CC=C3)NCC2
Tpsa: 67.07
Logp: 1.2097
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
3-(3-Phenyl-1-piperazinyl)-2-pyrazinamine
SMILES:
NC1=NC=CN=C1N2CC(C3=CC=CC=C3)NCC2
Tpsa:
67.07
Logp:
1.2097
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₄O
Molecular Weight: 288.30
Synonyms: 4-[3-(4-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol
SMILES: OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=NC=C4)C=N3)C=C1
Tpsa: 63.31
Logp: 3.1639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₄O
Molecular Weight:
288.30
Synonyms:
4-[3-(4-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol
SMILES:
OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=NC=C4)C=N3)C=C1
Tpsa:
63.31
Logp:
3.1639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄S
Molecular Weight: 275.28
Synonyms: 3-Nitro-2-phenylsulfanyl-benzoic acid
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2
Tpsa: 80.44
Logp: 3.4442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄S
Molecular Weight:
275.28
Synonyms:
3-Nitro-2-phenylsulfanyl-benzoic acid
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2
Tpsa:
80.44
Logp:
3.4442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03093048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (E)-cyclopropyl(phenyl)methanone oxime
SMILES: O/N=C(C1CC1)/C2=CC=CC=C2
Tpsa: 32.59
Logp: 2.2749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(E)-cyclopropyl(phenyl)methanone oxime
SMILES:
O/N=C(C1CC1)/C2=CC=CC=C2
Tpsa:
32.59
Logp:
2.2749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2