CS-W018335
Tris(4-iodophenyl)amine
Manufacturer: ChemScene
CAS Number: 4181-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018335-5g | In Stock | ₹ 979.00 |
| 10g | CS-W018335-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-W018335-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W018335-100g | In Stock | ₹ 18,423.00 |
CS-W018335 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD01321198
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂I₃N
Molecular Weight
623.01
Synonyms
4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
SMILES
IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa
3.24
Logp
6.9702
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tris(4-iodophenyl)amine / 1g / 490552753 / A310285 / / 4181-20-8 / MFCD01321198 / 623.014 / C18H12I3N | eMolecules | ₹ 2,422.58 | |
 | 4181-20-8 | Tris(4-iodophenyl)amine | A2B Chem | ₹ 712.00 - ₹ 3,293.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01321198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂I₃N
Molecular Weight: 623.01
Synonyms: 4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
SMILES: IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa: 3.24
Logp: 6.9702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01321198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂I₃N
Molecular Weight:
623.01
Synonyms:
4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
SMILES:
IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa:
3.24
Logp:
6.9702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00792899
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₀Cl₄FeP₂Pd
Molecular Weight: 816.64
Synonyms: None
SMILES: ClCCl.[][Fe][].Cl[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00792899
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₀Cl₄FeP₂Pd
Molecular Weight:
816.64
Synonyms:
None
SMILES:
ClCCl.[][Fe][].Cl[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00001287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: Carboxycyclopropane; Cyclopropionic acid
SMILES: O=C(C1CC1)O
Tpsa: 37.3
Logp: 0.481
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
Carboxycyclopropane; Cyclopropionic acid
SMILES:
O=C(C1CC1)O
Tpsa:
37.3
Logp:
0.481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001422
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈FeP₂
Molecular Weight: 554.38
Synonyms: 1,1'-Ferrocenediyl-bis(diphenylphosphine)
SMILES: [][Fe][].c1(P(C2=CC=CC=C2)C3=CC=CC=C3)cccc1.c4(P(C5=CC=CC=C5)C6=CC=CC=C6)cccc4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00001422
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈FeP₂
Molecular Weight:
554.38
Synonyms:
1,1'-Ferrocenediyl-bis(diphenylphosphine)
SMILES:
[][Fe][].c1(P(C2=CC=CC=C2)C3=CC=CC=C3)cccc1.c4(P(C5=CC=CC=C5)C6=CC=CC=C6)cccc4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A