CS-0196794
2,6-Difluoro-3-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 1447606-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196794-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0196794-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0196794-1g | In Stock | ₹ 6,052.00 |
CS-0196794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₂IN
Molecular Weight
265.00
Synonyms
None
SMILES
N#CC1=C(F)C=CC(I)=C1F
Tpsa
23.79
Logp
2.44108
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Difluoro-3-iodobenzonitrile / 250mg / 600851494 / A481645 / / 1447606-20-3 / MFCD25542085 / 265.001 / C7H2F2IN | eMolecules | ₹ 5,501.98 | |
 | 1447606-20-3 | 2,6-Difluoro-3-iodobenzonitrile | A2B Chem | ₹ 1,691.00 - ₹ 6,052.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=C(F)C=CC(I)=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(I)=C1F
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₂
Molecular Weight: 312.29
Synonyms: Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa: 51.22
Logp: 4.6006
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅F₃N₂O₂
Molecular Weight:
312.29
Synonyms:
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa:
51.22
Logp:
4.6006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97.50%
MDL No: MFCD29924056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅
Molecular Weight: 353.46
Synonyms: Bisoprolol impurity X
SMILES: O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.50%
MDL No:
MFCD29924056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₅
Molecular Weight:
353.46
Synonyms:
Bisoprolol impurity X
SMILES:
O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A