CS-0504156
2-(2-Bromo-5-fluorophenyl)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1824005-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504156-10g | In Stock | ₹ 1,14,365.00 |
CS-0504156 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O₂
Molecular Weight
269.02
Synonyms
2-(2-bromo-5-fluorophenyl)-2，2-difluoroacetic acid
SMILES
O=C(O)C(F)(C1=CC(F)=CC=C1Br)F
Tpsa
37.3
Logp
2.7646
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-(2-bromo-5-fluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC(F)=CC=C1Br)F
Tpsa: 37.3
Logp: 2.7646
H Acceptors: 1
H Donors: 1
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-(2-bromo-5-fluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC(F)=CC=C1Br)F
Tpsa:
37.3
Logp:
2.7646
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: Delta Damascone USP
SMILES: C/C=C/C(C1C(C=CCC1(C)C)C)=O
Tpsa: 17.07
Logp: 3.37
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
Delta Damascone USP
SMILES:
C/C=C/C(C1C(C=CCC1(C)C)C)=O
Tpsa:
17.07
Logp:
3.37
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10690051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa: 42.25
Logp: 2.64908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10690051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa:
42.25
Logp:
2.64908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Cl₄
Molecular Weight: 195.90
Synonyms: MESO-1 2 3 4-TETRACHLOROBUTANE 98
SMILES: ClC[C@H](Cl)[C@H](Cl)CCl
Tpsa: 0
Logp: 2.6788
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Cl₄
Molecular Weight:
195.90
Synonyms:
MESO-1 2 3 4-TETRACHLOROBUTANE 98
SMILES:
ClC[C@H](Cl)[C@H](Cl)CCl
Tpsa:
0
Logp:
2.6788
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3