CS-0132120
5-Bromo-8-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 10522-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132120-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0132120-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0132120-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0132120-10g | In Stock | ₹ 22,160.04 |
CS-0132120 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD04966996
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
SMILES
COC1=C2N=CC=CC2=C(Br)C=C1
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-8-methoxyquinoline | 10522-47-1 | MFCD04966996 | 1g | eMolecules | ₹ 5,044.62 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04966996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04966996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
SMILES:
COC1=C2N=CC=CC2=C(Br)C=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052086
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS
Molecular Weight: 123.18
Synonyms: 3-Methyl-2-thiophenecarbonitrile
SMILES: N#CC1=C(C)C=CS1
Tpsa: 23.79
Logp: 1.9282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052086
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
3-Methyl-2-thiophenecarbonitrile
SMILES:
N#CC1=C(C)C=CS1
Tpsa:
23.79
Logp:
1.9282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11656780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Ethyl 4-Cyclopropyl-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC(C2CC2)=CS1)OCC
Tpsa: 39.19
Logp: 2.1972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11656780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Ethyl 4-Cyclopropyl-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC(C2CC2)=CS1)OCC
Tpsa:
39.19
Logp:
2.1972
H Acceptors:
4
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: LY-544344
SMILES: O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O
Tpsa: 129.72
Logp: -0.9862
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
LY-544344
SMILES:
O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O
Tpsa:
129.72
Logp:
-0.9862
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4