CS-0440463
2-(4-Bromophenyl)-1-(pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 106997-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440463-5g | In Stock | ₹ 1,75,330.00 |
CS-0440463 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,330.00
GST (18%): ₹ 31,559.40
Total Price: ₹ 2,06,889.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO
Molecular Weight
276.13
Synonyms
2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES
C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa
29.96
Logp
3.2695
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES: C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 29.96
Logp: 3.2695
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
29.96
Logp:
3.2695
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa: 81.7
Logp: 1.0199
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa:
81.7
Logp:
1.0199
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa: 12.89
Logp: 3.86812
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa:
12.89
Logp:
3.86812
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Methoxy-8-quinolinamine
SMILES: COC1=CN=C2C(=C1)C=CC=C2N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Methoxy-8-quinolinamine
SMILES:
COC1=CN=C2C(=C1)C=CC=C2N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1