CS-0583206
4-(2-(3-Iodophenyl)-2-oxoethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 146653-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583206-5g | In Stock | ₹ 1,66,585.32 |
CS-0583206 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,585.32
GST (18%): ₹ 29,985.358
Total Price: ₹ 1,96,570.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀INO
Molecular Weight
347.15
Synonyms
2-(4-Cyanophenyl)-3'-iodoacetophenone
SMILES
C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)C#N
Tpsa
40.86
Logp
3.58828
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146653-53-4 | 2-(4-Cyanophenyl)-3'-iodoacetophenone | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀INO
Molecular Weight: 347.15
Synonyms: 2-(4-Cyanophenyl)-3'-iodoacetophenone
SMILES: C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 3.58828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀INO
Molecular Weight:
347.15
Synonyms:
2-(4-Cyanophenyl)-3'-iodoacetophenone
SMILES:
C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
3.58828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2
Tpsa: 51.56
Logp: 1.89542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2
Tpsa:
51.56
Logp:
1.89542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES: CCC(C)NCC1(CCCC1)O
Tpsa: 32.26
Logp: 1.6796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol
SMILES:
CCC(C)NCC1(CCCC1)O
Tpsa:
32.26
Logp:
1.6796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-2-(ethylamino)-, ethyl ester
SMILES: CCNC1=NC=CC(=C1N)C(=O)OCC
Tpsa: 77.24
Logp: 1.2723
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-(ethylamino)-, ethyl ester
SMILES:
CCNC1=NC=CC(=C1N)C(=O)OCC
Tpsa:
77.24
Logp:
1.2723
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4