CS-0752176
5-Bromo-N-methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 2304753-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752176-1g | In Stock | ₹ 74,693.88 |
CS-0752176 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
None
SMILES
CNC1=CC=C(Br)C2=CC=CN=C12
Tpsa
24.92
Logp
3.039
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304753-12-4 | 5-bromo-N-methyl-8-quinolinamine | A2B Chem | ₹ 15,571.92 - ₹ 49,710.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CNC1=CC=C(Br)C2=CC=CN=C12
Tpsa: 24.92
Logp: 3.039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CNC1=CC=C(Br)C2=CC=CN=C12
Tpsa:
24.92
Logp:
3.039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N#CC1=C2N=C(C)C=C(N2C=C1C)O
Tpsa: 61.06
Logp: 1.11612
H Acceptors: 3
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N#CC1=C2N=C(C)C=C(N2C=C1C)O
Tpsa:
61.06
Logp:
1.11612
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa: 46.53
Logp: 2.3836
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa:
46.53
Logp:
2.3836
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂FN₃O
Molecular Weight: 267.34
Synonyms: None
SMILES: COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa: 41.73
Logp: 1.9469
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂FN₃O
Molecular Weight:
267.34
Synonyms:
None
SMILES:
COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa:
41.73
Logp:
1.9469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3