CS-0431749
1-(5-Bromo-2-fluorophenyl)-2,2-difluoroethanone
Manufacturer: ChemScene
CAS Number: 1262858-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0431749-1g | In Stock | ₹ 67,506.84 |
CS-0431749 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,506.84
GST (18%): ₹ 12,151.231
Total Price: ₹ 79,658.071
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O
Molecular Weight
253.02
Synonyms
1-(5-bromo-2-fluorophenyl)-2,2-difluoroethan-1-one
SMILES
FC(F)C(C1=CC(Br)=CC=C1F)=O
Tpsa
17.07
Logp
3.036
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
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: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 1-(5-bromo-2-fluorophenyl)-2,2-difluoroethan-1-one
SMILES: FC(F)C(C1=CC(Br)=CC=C1F)=O
Tpsa: 17.07
Logp: 3.036
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:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
1-(5-bromo-2-fluorophenyl)-2,2-difluoroethan-1-one
SMILES:
FC(F)C(C1=CC(Br)=CC=C1F)=O
Tpsa:
17.07
Logp:
3.036
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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: None
SMILES: FCC(C1=CC(Br)=CC=C1F)=O
Tpsa: 17.07
Logp: 2.7404
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
None
SMILES:
FCC(C1=CC(Br)=CC=C1F)=O
Tpsa:
17.07
Logp:
2.7404
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1
Tpsa: 35.53
Logp: 2.6154
H Acceptors: 3
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1
Tpsa:
35.53
Logp:
2.6154
H Acceptors:
3
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra
SMILES: O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br
Tpsa: 47.56
Logp: 2.7193
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra
SMILES:
O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br
Tpsa:
47.56
Logp:
2.7193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0