CS-0586993
6-(4-(2-Methoxyethyl)piperazin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1017331-35-9
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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
C₁₂H₂₀N₄O
Molecular Weight
236.31
Synonyms
6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine
SMILES
COCCN1CCN(CC1)C2=NC=C(C=C2)N
Tpsa
54.62
Logp
0.4322
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017331-35-9 | 6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine | 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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine
SMILES: COCCN1CCN(CC1)C2=NC=C(C=C2)N
Tpsa: 54.62
Logp: 0.4322
H Acceptors: 5
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine
SMILES:
COCCN1CCN(CC1)C2=NC=C(C=C2)N
Tpsa:
54.62
Logp:
0.4322
H Acceptors:
5
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: C1CC1C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 2.794
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C1CC1C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
2.794
H Acceptors:
1
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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2
Tpsa: 37.3
Logp: 3.3757
H Acceptors: 1
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2
Tpsa:
37.3
Logp:
3.3757
H Acceptors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa: 81.52
Logp: 2.9276
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa:
81.52
Logp:
2.9276
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3