CS-0111388
N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine)
Manufacturer: ChemScene
CAS Number: 770706-82-6
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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
C₁₈H₁₈N₄
Molecular Weight
290.36
Synonyms
N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES
C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa
49.84
Logp
3.7008
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 770706-82-6 | N,N'-(1,4-phenylenebis(methylene))bis(pyridin-4-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: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES: C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa: 49.84
Logp: 3.7008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES:
C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa:
49.84
Logp:
3.7008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08272027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (S)-alpha-ethyl-2-oxo-1-pyrrolidine acetic acid
SMILES: OC([C@@H](N1CCCC1=O)CC)=O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08272027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(S)-alpha-ethyl-2-oxo-1-pyrrolidine acetic acid
SMILES:
OC([C@@H](N1CCCC1=O)CC)=O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa: 98.21
Logp: -0.8962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa:
98.21
Logp:
-0.8962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00050458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Bis(p-acetylaminophenyl) ether
SMILES: CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa: 67.43
Logp: 3.3957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00050458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Bis(p-acetylaminophenyl) ether
SMILES:
CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa:
67.43
Logp:
3.3957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4