CS-0199508
2-Fluoro-3-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 211943-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199508-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0199508-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0199508-5g | In Stock | ₹ 17,800.00 |
CS-0199508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃FIN
Molecular Weight
247.01
Synonyms
2-Fluoro-3-iodo-benzonitrile
SMILES
C1=CC(=C(C(=C1)I)F)C#N
Tpsa
23.79
Logp
2.30198
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-iodo-benzonitrile | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 19,046.00 | |
 | 211943-27-0 | 2-Fluoro-3-iodobenzonitrile | A2B Chem | ₹ 1,691.00 - ₹ 70,488.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FIN
Molecular Weight: 247.01
Synonyms: 2-Fluoro-3-iodo-benzonitrile
SMILES: C1=CC(=C(C(=C1)I)F)C#N
Tpsa: 23.79
Logp: 2.30198
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:
C₇H₃FIN
Molecular Weight:
247.01
Synonyms:
2-Fluoro-3-iodo-benzonitrile
SMILES:
C1=CC(=C(C(=C1)I)F)C#N
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00191331
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: Chloromethylnitrosalicyaldehyde
SMILES: C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00191331
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
Chloromethylnitrosalicyaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05861600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (S)-2-(4-tert-butyl-4,5-dihydrooxazol-2-yl)propan-2-ol
SMILES: CC(C)(C)[C@H]1COC(=N1)C(C)(C)O
Tpsa: 41.82
Logp: 1.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05861600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(S)-2-(4-tert-butyl-4,5-dihydrooxazol-2-yl)propan-2-ol
SMILES:
CC(C)(C)[C@H]1COC(=N1)C(C)(C)O
Tpsa:
41.82
Logp:
1.6007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089403
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: N-Methyl-2-(methylsulfonyl)ethanamine
SMILES: CNCCS(=O)(=O)C
Tpsa: 46.17
Logp: -0.7496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02089403
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
N-Methyl-2-(methylsulfonyl)ethanamine
SMILES:
CNCCS(=O)(=O)C
Tpsa:
46.17
Logp:
-0.7496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3