CS-0527729
Tris(4-methoxyphenyl)amine
Manufacturer: ChemScene
CAS Number: 13050-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527729-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0527729-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0527729-1g | In Stock | ₹ 26,780.28 |
| 5g | CS-0527729-5g | In Stock | ₹ 93,688.20 |
CS-0527729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₃
Molecular Weight
335.40
Synonyms
tri-p-methoxytriphenylamine
SMILES
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa
30.93
Logp
5.1822
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13050-56-1 | Tris(4-methoxyphenyl)amine | A2B Chem | ₹ 4,620.24 - ₹ 65,624.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: tri-p-methoxytriphenylamine
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 30.93
Logp: 5.1822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
tri-p-methoxytriphenylamine
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
30.93
Logp:
5.1822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO₄
Molecular Weight: 263.02
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(F)=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.9846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₄
Molecular Weight:
263.02
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(F)=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.9846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,3-difluoro-4-nitro-, methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(F)=C1F)OC
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,3-difluoro-4-nitro-, methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(F)=C1F)OC
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21363372
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆NO₉P
Molecular Weight: 301.19
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1O)COP(O)(O)=O)O)O)=O
Tpsa: 165.78
Logp: -2.9606
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21363372
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NO₉P
Molecular Weight:
301.19
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1O)COP(O)(O)=O)O)O)=O
Tpsa:
165.78
Logp:
-2.9606
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
4