CS-0144185
3-Bromo-5-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1416438-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144185-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0144185-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0144185-1g | In Stock | ₹ 79,566.00 |
CS-0144185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
MFCD22690582
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
COC1=C2C=C(Br)C=NC2=CC=C1
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 3-bromo-5-methoxy- | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 85,173.00 | |
 | 1416438-38-4 | 3-Bromo-5-methoxyquinoline | A2B Chem | ₹ 9,968.00 - ₹ 55,714.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22690582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
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: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: None
SMILES: O=C(N(CC1)CCN1CC2CCNCC2)OC(C)(C)C
Tpsa: 44.81
Logp: 1.5387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
None
SMILES:
O=C(N(CC1)CCN1CC2CCNCC2)OC(C)(C)C
Tpsa:
44.81
Logp:
1.5387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C(C=CN3)=C3C=C1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C=CN3)=C3C=C1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10698564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylate(WX141165)
SMILES: O=C(C1=C2CNCCN2N=C1)OCC
Tpsa: 56.15
Logp: 0.163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10698564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylate(WX141165)
SMILES:
O=C(C1=C2CNCCN2N=C1)OCC
Tpsa:
56.15
Logp:
0.163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2