CS-0449690
(E)-4-(5-bromo-2-fluorophenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 203194-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449690-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0449690-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0449690-10g | In Stock | ₹ 36,277.44 |
CS-0449690 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO
Molecular Weight
243.07
Synonyms
None
SMILES
CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa
17.07
Logp
3.1904
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: None
SMILES: CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa: 17.07
Logp: 3.1904
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:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
None
SMILES:
CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa:
17.07
Logp:
3.1904
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES: C1CCOC(C1)OCCN
Tpsa: 44.48
Logp: 0.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES:
C1CCOC(C1)OCCN
Tpsa:
44.48
Logp:
0.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: Methyl 2-chloro-4-(1H-1,2,4-triazol-1-yl)-benzenecarboxylate
SMILES: COC(=O)C1=C(C=C(C=C1)N2C=NC=N2)Cl
Tpsa: 57.01
Logp: 1.7073
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
Methyl 2-chloro-4-(1H-1,2,4-triazol-1-yl)-benzenecarboxylate
SMILES:
COC(=O)C1=C(C=C(C=C1)N2C=NC=N2)Cl
Tpsa:
57.01
Logp:
1.7073
H Acceptors:
5
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl 2-(broMoMethyl)benzylcarbaMate
SMILES: CC(C)(OC(NCC1=CC=CC=C1CBr)=O)C
Tpsa: 38.33
Logp: 3.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl 2-(broMoMethyl)benzylcarbaMate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1CBr)=O)C
Tpsa:
38.33
Logp:
3.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3