CS-0373260
4,5-Difluoro-2-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 1803847-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373260-1g | In Stock | ₹ 3,59,608.68 |
CS-0373260 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
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(F)=C(F)C=C1I
Tpsa
23.79
Logp
2.44108
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803847-52-0 | 4,5-Difluoro-2-iodobenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=CC(F)=C(F)C=C1I
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:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(F)C=C1I
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 3-hydroxy-5-benzyloxybenzoic acid
SMILES: O=C(O)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa: 66.76
Logp: 2.6694
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
3-hydroxy-5-benzyloxybenzoic acid
SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa:
66.76
Logp:
2.6694
H Acceptors:
3
H Donors:
2
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: None
SMILES: C#C[C@H]1CC[C@@H](CC1)CO
Tpsa: 20.23
Logp: 1.4183
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
None
SMILES:
C#C[C@H]1CC[C@@H](CC1)CO
Tpsa:
20.23
Logp:
1.4183
H Acceptors:
1
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: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 36.68
Logp: 2.342
H Acceptors: 3
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:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
36.68
Logp:
2.342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0