CS-0325896
N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 91333-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325896-5g | In Stock | ₹ 78,142.00 |
CS-0325896 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O
Molecular Weight
231.25
Synonyms
N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES
NC1=NC=NC(NC2=CC=C(OCC)C=C2)=N1
Tpsa
85.95
Logp
1.5961
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91333-18-5 | N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(OCC)C=C2)=N1
Tpsa: 85.95
Logp: 1.5961
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(OCC)C=C2)=N1
Tpsa:
85.95
Logp:
1.5961
H Acceptors:
6
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: (1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
SMILES: CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O
Tpsa: 52.73
Logp: 1.2857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O
Tpsa:
52.73
Logp:
1.2857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 4-(3-Ethyl-1,2,4-oxadiazol-5-YL)piperidine
SMILES: CCC1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 1.099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
4-(3-Ethyl-1,2,4-oxadiazol-5-YL)piperidine
SMILES:
CCC1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
1.099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂O₃
Molecular Weight: 347.99
Synonyms: Ethyl 5,7-Dibromo-1-Benzofuran-2-Carboxylate(WX130178)
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br
Tpsa: 39.44
Logp: 4.1345
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂O₃
Molecular Weight:
347.99
Synonyms:
Ethyl 5,7-Dibromo-1-Benzofuran-2-Carboxylate(WX130178)
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br
Tpsa:
39.44
Logp:
4.1345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2