CS-0452168
4-Iodo-1-nitro-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 393-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452168-25g | In Stock | ₹ 23,357.88 |
| 100g | CS-0452168-100g | In Stock | ₹ 83,421.00 |
CS-0452168 - 25g
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃INO₂
Molecular Weight
317.00
Synonyms
4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES
C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa
43.14
Logp
3.2182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393-10-2 | 4-Iodo-1-nitro-2-(trifluoromethyl)benzene | A2B Chem | ₹ 2,310.12 - ₹ 63,057.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES: C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
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:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 0.9026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
0.9026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (R)-alpha-Propargylalanine
SMILES: C#CC[C@](C)(C(=O)O)N
Tpsa: 63.32
Logp: -0.1883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(R)-alpha-Propargylalanine
SMILES:
C#CC[C@](C)(C(=O)O)N
Tpsa:
63.32
Logp:
-0.1883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: 3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES: C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.1189
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES:
C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.1189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4