CS-0136570
4-(bis(4-Iodophenyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 808758-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136570-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0136570-5g | In Stock | ₹ 29,904.00 |
| 25g | CS-0136570-25g | In Stock | ₹ 1,15,077.00 |
CS-0136570 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
96%
MDL No
MFCD20259247
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃I₂NO
Molecular Weight
525.12
Synonyms
4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES
O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa
20.31
Logp
6.1781
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Bis(4-iodophenyl)amino)benzaldehyde / 1g / 672838552 / A305053 / / 808758-81-8 / MFCD20259247 / 525.128 / C19H13I2NO | eMolecules | ₹ 12,314.93 | |
 | 4-(bis(4-Iodophenyl)amino)benzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,516.00 | |
 | 808758-81-8 | 4-(Bis(4-iodophenyl)amino)benzaldehyde | A2B Chem | ₹ 890.00 - ₹ 21,004.00 |
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
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Purity: 96%
MDL No: MFCD20259247
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃I₂NO
Molecular Weight: 525.12
Synonyms: 4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa: 20.31
Logp: 6.1781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20259247
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃I₂NO
Molecular Weight:
525.12
Synonyms:
4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa:
20.31
Logp:
6.1781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11518958
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: Quinoxaline,2-chloro-6,7-difluoro
SMILES: FC1=C(F)C=C2N=CC(Cl)=NC2=C1
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518958
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
Quinoxaline,2-chloro-6,7-difluoro
SMILES:
FC1=C(F)C=C2N=CC(Cl)=NC2=C1
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: O=C1C=C(C(F)(F)F)C2=C(NN=C2)N1
Tpsa: 61.54
Logp: 1.27
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
O=C1C=C(C(F)(F)F)C2=C(NN=C2)N1
Tpsa:
61.54
Logp:
1.27
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0