CS-0110484
N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 445467-74-3
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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
C₁₆H₁₄N₄
Molecular Weight
262.31
Synonyms
None
SMILES
C1(NC2=NC=CC=C2)=CC=CC(NC3=NC=CC=C3)=C1
Tpsa
49.84
Logp
3.9638
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445467-74-3 | N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine | 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: C₁₆H₁₄N₄
Molecular Weight: 262.31
Synonyms: None
SMILES: C1(NC2=NC=CC=C2)=CC=CC(NC3=NC=CC=C3)=C1
Tpsa: 49.84
Logp: 3.9638
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₄
Molecular Weight:
262.31
Synonyms:
None
SMILES:
C1(NC2=NC=CC=C2)=CC=CC(NC3=NC=CC=C3)=C1
Tpsa:
49.84
Logp:
3.9638
H Acceptors:
4
H Donors:
2
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: C₂₁H₁₆O₄
Molecular Weight: 332.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(C)=C2
Tpsa: 74.6
Logp: 4.72542
H Acceptors: 2
H Donors: 2
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:
C₂₁H₁₆O₄
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(C)=C2
Tpsa:
74.6
Logp:
4.72542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₉
Molecular Weight: 346.25
Synonyms: 4,4,-oxydiphthalic acid(ODTA)
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C(O)=O)C(C(O)=O)=C2)O
Tpsa: 158.43
Logp: 2.2717
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₉
Molecular Weight:
346.25
Synonyms:
4,4,-oxydiphthalic acid(ODTA)
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C(O)=O)C(C(O)=O)=C2)O
Tpsa:
158.43
Logp:
2.2717
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD17012727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₉
Molecular Weight: 300.22
Synonyms: 1,3,5-TRIS(CARBOXYMETHOXY)BENZENE 10G
SMILES: O=C(COC1=CC(OCC(O)=O)=CC(OCC(O)=O)=C1)O
Tpsa: 139.59
Logp: 0.0768
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD17012727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₉
Molecular Weight:
300.22
Synonyms:
1,3,5-TRIS(CARBOXYMETHOXY)BENZENE 10G
SMILES:
O=C(COC1=CC(OCC(O)=O)=CC(OCC(O)=O)=C1)O
Tpsa:
139.59
Logp:
0.0768
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9