CS-0096770
4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol)
Manufacturer: ChemScene
CAS Number: 1440-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096770-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0096770-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-0096770-25g | In Stock | ₹ 14,973.00 |
| 100g | CS-0096770-100g | In Stock | ₹ 43,464.48 |
CS-0096770 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇N₃O₅
Molecular Weight
403.39
Synonyms
1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-
SMILES
COC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C=C1
Tpsa
128.82
Logp
3.7036
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440-00-2 | 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis- | A2B Chem | ₹ 2,395.68 - ₹ 48,769.20 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N₃O₅
Molecular Weight: 403.39
Synonyms: 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-
SMILES: COC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C=C1
Tpsa: 128.82
Logp: 3.7036
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃O₅
Molecular Weight:
403.39
Synonyms:
1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-
SMILES:
COC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C=C1
Tpsa:
128.82
Logp:
3.7036
H Acceptors:
8
H Donors:
4
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: C₁₁H₇BrClNO₄
Molecular Weight: 332.53
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1Br)O
Tpsa: 72.56
Logp: 3.4643
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:
C₁₁H₇BrClNO₄
Molecular Weight:
332.53
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1Br)O
Tpsa:
72.56
Logp:
3.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00224226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-propyl-1H-indole-2,3-dione
SMILES: O=C1N(CCC)C2=C(C=CC=C2)C1=O
Tpsa: 37.38
Logp: 1.6259
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00224226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-propyl-1H-indole-2,3-dione
SMILES:
O=C1N(CCC)C2=C(C=CC=C2)C1=O
Tpsa:
37.38
Logp:
1.6259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: ethyl 4-hydroxy-1-(4-Methoxybenzyl)-1H- pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1O)OCC
Tpsa: 86.47
Logp: 2.3705
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29921909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
ethyl 4-hydroxy-1-(4-Methoxybenzyl)-1H- pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1O)OCC
Tpsa:
86.47
Logp:
2.3705
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5