CS-0668628
2-Bromo-1-(2-methylquinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 620603-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668628-5g | In Stock | ₹ 3,36,598.00 |
CS-0668628 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,598.00
GST (18%): ₹ 60,587.64
Total Price: ₹ 3,97,185.64
Purity
98%
MDL No
MFCD27922441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO
Molecular Weight
264.12
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2C=C1C(=O)CBr
Tpsa
29.96
Logp
3.12082
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27922441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1C(=O)CBr
Tpsa: 29.96
Logp: 3.12082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1C(=O)CBr
Tpsa:
29.96
Logp:
3.12082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27926479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1CC#N)OC)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.9779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27926479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1CC#N)OC)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.9779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20723788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1CC#N)OC)N
Tpsa: 59.04
Logp: 1.6519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20723788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1CC#N)OC)N
Tpsa:
59.04
Logp:
1.6519
H Acceptors:
3
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: C₂₁H₂₈BNO₆S
Molecular Weight: 433.33
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=C2)C(=O)OC)S(=O)(=O)C3=C(C=C(C=C3C)C)C
Tpsa: 83.83
Logp: 2.73616
H Acceptors: 7
H Donors: 0
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:
C₂₁H₂₈BNO₆S
Molecular Weight:
433.33
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=C2)C(=O)OC)S(=O)(=O)C3=C(C=C(C=C3C)C)C
Tpsa:
83.83
Logp:
2.73616
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4