CS-0376389
5-Bromo-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 1126824-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0376389-250mg | In Stock | ₹ 2,50,891.00 |
CS-0376389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,50,891.00
GST (18%): ₹ 45,160.38
Total Price: ₹ 2,96,051.38
Purity
95+%
MDL No
MFCD22371570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
None
SMILES
CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126824-42-7 | 5-Bromo-7-methylquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD22371570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22371570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD22628082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: None
SMILES: C#CC1=C2C(NC=C2)=NC=C1
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD22628082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
C#CC1=C2C(NC=C2)=NC=C1
Tpsa:
28.68
Logp:
1.5442
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Ethoxy-4-aminobenzoic acid
SMILES: O=C(O)C1=CC=C(N)C=C1OCC
Tpsa: 72.55
Logp: 1.3657
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Ethoxy-4-aminobenzoic acid
SMILES:
O=C(O)C1=CC=C(N)C=C1OCC
Tpsa:
72.55
Logp:
1.3657
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20923205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: 7-Fluoro-5-nitroindazole
SMILES: O=[N+](C1=CC2=C(NN=C2)C(F)=C1)[O-]
Tpsa: 71.82
Logp: 1.6102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
7-Fluoro-5-nitroindazole
SMILES:
O=[N+](C1=CC2=C(NN=C2)C(F)=C1)[O-]
Tpsa:
71.82
Logp:
1.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1