CS-0526669
2,2-Difluoro-2-iodo-1-phenylethanone
Manufacturer: ChemScene
CAS Number: 150542-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526669-5g | In Stock | ₹ 1,12,763.00 |
| 10g | CS-0526669-10g | In Stock | ₹ 1,79,157.00 |
CS-0526669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂IO
Molecular Weight
282.03
Synonyms
iododifluoromethyl phenyl ketone
SMILES
IC(F)(F)C(C1=CC=CC=C1)=O
Tpsa
17.07
Logp
2.8971
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
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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: C₈H₅F₂IO
Molecular Weight: 282.03
Synonyms: iododifluoromethyl phenyl ketone
SMILES: IC(F)(F)C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.8971
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IO
Molecular Weight:
282.03
Synonyms:
iododifluoromethyl phenyl ketone
SMILES:
IC(F)(F)C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.8971
H Acceptors:
1
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: C₈H₁₀ClNS
Molecular Weight: 187.69
Synonyms: None
SMILES: NC1CCCC2=C1SC(Cl)=C2
Tpsa: 26.02
Logp: 2.7376
H Acceptors: 2
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:
C₈H₁₀ClNS
Molecular Weight:
187.69
Synonyms:
None
SMILES:
NC1CCCC2=C1SC(Cl)=C2
Tpsa:
26.02
Logp:
2.7376
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇BN₄O₂
Molecular Weight: 260.10
Synonyms: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: NC1=NN2C=CC(B3OC(C)(C)C(C)(C)O3)=CC2=N1
Tpsa: 74.67
Logp: 0.6107
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₄O₂
Molecular Weight:
260.10
Synonyms:
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
NC1=NN2C=CC(B3OC(C)(C)C(C)(C)O3)=CC2=N1
Tpsa:
74.67
Logp:
0.6107
H Acceptors:
6
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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)SN=C2C=C1)O
Tpsa: 50.19
Logp: 2.757
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:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)SN=C2C=C1)O
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1