CS-W002676
Tris(4-aminophenyl)amine
Manufacturer: ChemScene
CAS Number: 5981-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002676-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W002676-5g | In Stock | ₹ 3,935.76 |
| 10g | CS-W002676-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-W002676-25g | In Stock | ₹ 13,946.28 |
| 100g | CS-W002676-100g | In Stock | ₹ 47,229.12 |
CS-W002676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₄
Molecular Weight
290.36
Synonyms
N,N-Bis(4-aminophenyl)-1,4-benzenediamine
SMILES
Nc1ccc(cc1)N(c1ccc(cc1)N)c1ccc(cc1)N
Tpsa
81.3
Logp
3.903
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Tris(4-aminophenyl)amine,5981-09-9,Formula:C18H18N4,M. Wt. 290.36,>98.0% | Chemscene | ₹ 7,015.92 | |
| | Chemscene AbaChemscene,Tris(4-aminophenyl)amine,5981-09-9,Formula:C18H18N4,M. Wt. 290.36,>98.0% | Chemscene | ₹ 4,019.61 | |
 | 5981-09-9 | Tris(4-aminophenyl)amine | A2B Chem | ₹ 770.04 - ₹ 9,839.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: N,N-Bis(4-aminophenyl)-1,4-benzenediamine
SMILES: Nc1ccc(cc1)N(c1ccc(cc1)N)c1ccc(cc1)N
Tpsa: 81.3
Logp: 3.903
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
N,N-Bis(4-aminophenyl)-1,4-benzenediamine
SMILES:
Nc1ccc(cc1)N(c1ccc(cc1)N)c1ccc(cc1)N
Tpsa:
81.3
Logp:
3.903
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00792458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₃
Molecular Weight: 281.67
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa: 59.3
Logp: 2.8271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₃
Molecular Weight:
281.67
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa:
59.3
Logp:
2.8271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00792669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 2-Bromo-1-(3-chlorophenyl)ethanone
SMILES: BrCC(=O)c1cccc(c1)Cl
Tpsa: 17.07
Logp: 2.9176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00792669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
2-Bromo-1-(3-chlorophenyl)ethanone
SMILES:
BrCC(=O)c1cccc(c1)Cl
Tpsa:
17.07
Logp:
2.9176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00796343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: N,N-dibenzylglycine ethyl este
SMILES: CCOC(=O)CN(Cc1ccccc1)Cc1ccccc1
Tpsa: 29.54
Logp: 3.2519
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00796343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
N,N-dibenzylglycine ethyl este
SMILES:
CCOC(=O)CN(Cc1ccccc1)Cc1ccccc1
Tpsa:
29.54
Logp:
3.2519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7