CS-0469601
2,3-Difluoro-4-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 943830-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469601-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0469601-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0469601-1g | In Stock | ₹ 26,266.92 |
CS-0469601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD28014018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₂IN
Molecular Weight
265.00
Synonyms
None
SMILES
N#CC1=CC=C(I)C(F)=C1F
Tpsa
23.79
Logp
2.44108
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943830-91-9 | 2,3-Difluoro-4-iodobenzonitrile | A2B Chem | ₹ 11,978.40 - ₹ 26,352.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28014018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=CC=C(I)C(F)=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28014018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=CC=C(I)C(F)=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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: CC(OC1=CN=C(Cl)C(F)=C1)C
Tpsa: 22.12
Logp: 2.6613
H Acceptors: 2
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
CC(OC1=CN=C(Cl)C(F)=C1)C
Tpsa:
22.12
Logp:
2.6613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31568564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅I
Molecular Weight: 307.99
Synonyms: None
SMILES: FC(C1=CC=C(I)C(F)=C1F)(F)F
Tpsa: 0
Logp: 3.5882
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31568564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅I
Molecular Weight:
307.99
Synonyms:
None
SMILES:
FC(C1=CC=C(I)C(F)=C1F)(F)F
Tpsa:
0
Logp:
3.5882
H Acceptors:
0
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=CC2=NC(N)=CN2C=C1Br
Tpsa: 43.32
Logp: 1.98742
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=CC2=NC(N)=CN2C=C1Br
Tpsa:
43.32
Logp:
1.98742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0