CS-W014459
Bis(4-iodophenyl)amine
Manufacturer: ChemScene
CAS Number: 20255-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014459-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-W014459-10g | In Stock | ₹ 9,668.28 |
| 25g | CS-W014459-25g | In Stock | ₹ 24,127.92 |
CS-W014459 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00454093
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉I₂N
Molecular Weight
421.02
Synonyms
4,4'-Diiododiphenylamine
SMILES
IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa
12.03
Logp
4.6394
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-iodo-N-(4-iodophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,791.36 | |
 | 20255-70-3 | 4,4'-Diiododiphenylamine | A2B Chem | ₹ 855.60 - ₹ 5,390.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00454093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉I₂N
Molecular Weight: 421.02
Synonyms: 4,4'-Diiododiphenylamine
SMILES: IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa: 12.03
Logp: 4.6394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉I₂N
Molecular Weight:
421.02
Synonyms:
4,4'-Diiododiphenylamine
SMILES:
IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa:
12.03
Logp:
4.6394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: C[C@H]([C@@H](C(O)=O)N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa: 76.07
Logp: 4.5241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(O)=O)N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa:
76.07
Logp:
4.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00060104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br₂N
Molecular Weight: 403.12
Synonyms: N,N-Bis(p-bromophenyl)aniline (purified by sublimation)
SMILES: BrC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.6814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00060104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Br₂N
Molecular Weight:
403.12
Synonyms:
N,N-Bis(p-bromophenyl)aniline (purified by sublimation)
SMILES:
BrC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.6814
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18970068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClN₂O₄
Molecular Weight: 397.61
Synonyms: 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
SMILES: O=C(CBr)NC1=CC=C(C=C1C(C2=CC=CC=C2Cl)=O)[N+]([O-])=O
Tpsa: 89.31
Logp: 3.8126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18970068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂O₄
Molecular Weight:
397.61
Synonyms:
2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
SMILES:
O=C(CBr)NC1=CC=C(C=C1C(C2=CC=CC=C2Cl)=O)[N+]([O-])=O
Tpsa:
89.31
Logp:
3.8126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5