CS-W011861
N,N',N''-Triphenyl-1,3,5-benzenetriamine
Manufacturer: ChemScene
CAS Number: 102664-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011861-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W011861-10g | In Stock | ₹ 11,978.40 |
| 25g | CS-W011861-25g | In Stock | ₹ 27,122.52 |
CS-W011861 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD01463903
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁N₃
Molecular Weight
351.45
Synonyms
1,3,5-Tris(phenylamino)benzene
SMILES
C1(NC2=CC=CC=C2)=CC(NC3=CC=CC=C3)=CC(NC4=CC=CC=C4)=C1
Tpsa
36.09
Logp
6.9174
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N',N''-Triphenyl-1,3,5-benzenetriamine | 102664-66-4 | MFCD01463903 | 1g | eMolecules | ₹ 3,730.42 | |
 | 1,3,5-Benzenetriamine, N1,N3,N5-triphenyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 28,234.80 | |
 | 102664-66-4 | N,N',N''-Triphenyl-1,3,5-benzenetriamine | A2B Chem | ₹ 1,368.96 - ₹ 13,860.72 |
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: MFCD01463903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃
Molecular Weight: 351.45
Synonyms: 1,3,5-Tris(phenylamino)benzene
SMILES: C1(NC2=CC=CC=C2)=CC(NC3=CC=CC=C3)=CC(NC4=CC=CC=C4)=C1
Tpsa: 36.09
Logp: 6.9174
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01463903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃
Molecular Weight:
351.45
Synonyms:
1,3,5-Tris(phenylamino)benzene
SMILES:
C1(NC2=CC=CC=C2)=CC(NC3=CC=CC=C3)=CC(NC4=CC=CC=C4)=C1
Tpsa:
36.09
Logp:
6.9174
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00039092
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C[C@@H](N)C(OCC2=CC=CC=C2)=O
Tpsa: 106.69
Logp: 2.31872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039092
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C[C@@H](N)C(OCC2=CC=CC=C2)=O
Tpsa:
106.69
Logp:
2.31872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00066143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: L-Alanine benzyl ester Toluene Sulfonic acid
SMILES: N[C@@H](C)C(OCC1=CC=CC=C1)=O.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 106.69
Logp: 2.31872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00066143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
L-Alanine benzyl ester Toluene Sulfonic acid
SMILES:
N[C@@H](C)C(OCC1=CC=CC=C1)=O.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
106.69
Logp:
2.31872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00235899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-D-Pip-OH
SMILES: O=C(N1[C@@H](C(O)=O)CCCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-D-Pip-OH
SMILES:
O=C(N1[C@@H](C(O)=O)CCCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3