CS-0574858
6,6'-(1,3-Phenylene)bis(1,3,5-triazine-2,4-diamine)
Manufacturer: ChemScene
CAS Number: 5118-80-9
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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
C₁₂H₁₂N₁₀
Molecular Weight
296.29
Synonyms
1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-
SMILES
NC1=NC(N)=NC(C2=CC=CC(C3=NC(N)=NC(N)=N3)=C2)=N1
Tpsa
181.42
Logp
-0.2806
H Acceptors
10
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5118-80-9 | 6,6'-(m-phenylene)bis(1,3,5-triazine-2,4-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: C₁₂H₁₂N₁₀
Molecular Weight: 296.29
Synonyms: 1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-
SMILES: NC1=NC(N)=NC(C2=CC=CC(C3=NC(N)=NC(N)=N3)=C2)=N1
Tpsa: 181.42
Logp: -0.2806
H Acceptors: 10
H Donors: 4
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:
C₁₂H₁₂N₁₀
Molecular Weight:
296.29
Synonyms:
1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-
SMILES:
NC1=NC(N)=NC(C2=CC=CC(C3=NC(N)=NC(N)=N3)=C2)=N1
Tpsa:
181.42
Logp:
-0.2806
H Acceptors:
10
H Donors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carboxylic acid
SMILES: CC1=NC(=C(O1)C(=O)O)C2=CC=CC=C2
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Methyl-4-phenyl-1,3-oxazole-5-carboxylic acid
SMILES:
CC1=NC(=C(O1)C(=O)O)C2=CC=CC=C2
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: PYRIDINE 2,6-DICARBOXYLIC DIHYDRAZIDE
SMILES: C1=CC(=NC(=C1)C(=O)NN)C(=O)NN
Tpsa: 123.13
Logp: -1.7114
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
PYRIDINE 2,6-DICARBOXYLIC DIHYDRAZIDE
SMILES:
C1=CC(=NC(=C1)C(=O)NN)C(=O)NN
Tpsa:
123.13
Logp:
-1.7114
H Acceptors:
5
H Donors:
4
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC(=O)O
Tpsa: 69.64
Logp: 2.8703
H Acceptors: 3
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC(=O)O
Tpsa:
69.64
Logp:
2.8703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6