CS-0459114
2-(4-Bromophenyl)-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 857483-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459114-5g | In Stock | ₹ 97,633.00 |
CS-0459114 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,633.00
GST (18%): ₹ 17,573.94
Total Price: ₹ 1,15,206.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
2-(4-Brom-phenyl)-3-oxo-valeronitril
SMILES
CCC(C(C1=CC=C(Br)C=C1)C#N)=O
Tpsa
40.86
Logp
3.03538
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-(4-Brom-phenyl)-3-oxo-valeronitril
SMILES: CCC(C(C1=CC=C(Br)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.03538
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-(4-Brom-phenyl)-3-oxo-valeronitril
SMILES:
CCC(C(C1=CC=C(Br)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.03538
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES: IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.8869
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES:
IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.8869
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 109.49
Logp: 1.6967
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
109.49
Logp:
1.6967
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: None
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa: 103.25
Logp: 0.0863
H Acceptors: 3
H Donors: 2
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:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa:
103.25
Logp:
0.0863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2