CS-0067885
8-Bromo-3-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1801159-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067885-250mg | In Stock | ₹ 1,22,179.68 |
| 1g | CS-0067885-1g | In Stock | ₹ 2,44,188.24 |
CS-0067885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
BrC1=C2C(C=C(C(N2)=O)C)=CC=C1
Tpsa
32.86
Logp
2.59902
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: BrC1=C2C(C=C(C(N2)=O)C)=CC=C1
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrC1=C2C(C=C(C(N2)=O)C)=CC=C1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: None
SMILES: ClC1=C2C(C=C(C(OCC3=CC=CC=C3)=N2)CC)=CC=N1
Tpsa: 35.01
Logp: 4.4246
H Acceptors: 3
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:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
None
SMILES:
ClC1=C2C(C=C(C(OCC3=CC=CC=C3)=N2)CC)=CC=N1
Tpsa:
35.01
Logp:
4.4246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98% HPLC
MDL No: MFCD07772080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2CCNCC2
Tpsa: 50.36
Logp: 1.9124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98% HPLC
MDL No:
MFCD07772080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CCNCC2
Tpsa:
50.36
Logp:
1.9124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00297249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (3,5-Dimethyl-pyrazol-1-yl)-acetic acid
SMILES: O=C(O)CN1N=C(C)C=C1C
Tpsa: 55.12
Logp: 0.58454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(3,5-Dimethyl-pyrazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1N=C(C)C=C1C
Tpsa:
55.12
Logp:
0.58454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2