CS-0338866
7-Bromo-6-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1189106-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338866-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0338866-5g | In Stock | ₹ 2,00,894.88 |
| 10g | CS-0338866-10g | In Stock | ₹ 3,16,999.80 |
CS-0338866 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
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
4-Amino-7-bromo-6-methylquinoline
SMILES
CC1=C(Br)C=C2N=CC=C(N)C2=C1
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189106-23-7 | 4-Amino-7-bromo-6-methylquinoline | A2B Chem | ₹ 16,341.96 - ₹ 1,70,349.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-7-bromo-6-methylquinoline
SMILES: CC1=C(Br)C=C2N=CC=C(N)C2=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-7-bromo-6-methylquinoline
SMILES:
CC1=C(Br)C=C2N=CC=C(N)C2=C1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: 2-Quinazolinecarboxylic acid, 4,7-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=CC(Cl)=CC=C2C(Cl)=N1
Tpsa: 52.08
Logp: 3.1133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
2-Quinazolinecarboxylic acid, 4,7-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=CC(Cl)=CC=C2C(Cl)=N1
Tpsa:
52.08
Logp:
3.1133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC(F)=CC=C2C(Cl)=N1
Tpsa: 52.08
Logp: 2.599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC(F)=CC=C2C(Cl)=N1
Tpsa:
52.08
Logp:
2.599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: None
SMILES: COC(=N)C1=C(N=CC=C1)O.Cl.Cl
Tpsa: 66.2
Logp: 1.60257
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
COC(=N)C1=C(N=CC=C1)O.Cl.Cl
Tpsa:
66.2
Logp:
1.60257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1