CS-W008365
4-Iodo-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 101066-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008365-25g | In Stock | ₹ 3,336.84 |
| 100g | CS-W008365-100g | In Stock | ₹ 13,090.68 |
| 500g | CS-W008365-500g | In Stock | ₹ 42,266.64 |
CS-W008365 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD08458091
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃IN
Molecular Weight
297.02
Synonyms
4-Cyano-3-(trifluoromethyl)iodobenzene
SMILES
N#CC1=CC=C(I)C=C1C(F)(F)F
Tpsa
23.79
Logp
3.18168
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Iodo-2-(trifluoromethyl)benzonitrile / 250mg / 525237452 / A750995 / / 101066-87-9 / MFCD08458091 / 297.019 / C8H3F3IN | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Iodo-2-(trifluoromethyl)benzonitrile 97% | 101066-87-9 | MFCD08458091 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,775.30 | |
 | 4-Iodo-2-(trifluoromethyl)benzonitrile | Sigma Aldrich | ₹ 3,983.60 | |
 | 101066-87-9 | 4-Iodo-2-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 855.60 - ₹ 2,395.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: 4-Cyano-3-(trifluoromethyl)iodobenzene
SMILES: N#CC1=CC=C(I)C=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
4-Cyano-3-(trifluoromethyl)iodobenzene
SMILES:
N#CC1=CC=C(I)C=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Bromo-4-hydroxyaniline
SMILES: OC1=CC=C(N)C=C1Br
Tpsa: 46.25
Logp: 1.7369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Bromo-4-hydroxyaniline
SMILES:
OC1=CC=C(N)C=C1Br
Tpsa:
46.25
Logp:
1.7369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00001292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: trans-2-Phenylcyclopropanecarboxylic acid
SMILES: OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
trans-2-Phenylcyclopropanecarboxylic acid
SMILES:
OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 3-Bromo-o-anisic Acid
SMILES: O=C(O)C1=CC=CC(Br)=C1OC
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
3-Bromo-o-anisic Acid
SMILES:
O=C(O)C1=CC=CC(Br)=C1OC
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2