CS-0589270
3-Bromo-6-methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 858467-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589270-5g | In Stock | ₹ 1,78,221.48 |
CS-0589270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,221.48
GST (18%): ₹ 32,079.866
Total Price: ₹ 2,10,301.346
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
CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858467-30-8 | 3-Bromo-6-methylquinolin-8-amine | A2B Chem | -- |
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: CC1=CC2=CC(=CN=C2C(=C1)N)Br
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:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)N)Br
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-Methylphenyl)oxolan-3-ol
SMILES: OC1(C2=CC=C(C=C2)C)COCC1
Tpsa: 29.46
Logp: 1.60292
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-Methylphenyl)oxolan-3-ol
SMILES:
OC1(C2=CC=C(C=C2)C)COCC1
Tpsa:
29.46
Logp:
1.60292
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 4,6-Dimethyl-2-phenyl-nicotinonitrile
SMILES: CC1=CC(=NC(=C1C#N)C2=CC=CC=C2)C
Tpsa: 36.68
Logp: 3.23712
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
4,6-Dimethyl-2-phenyl-nicotinonitrile
SMILES:
CC1=CC(=NC(=C1C#N)C2=CC=CC=C2)C
Tpsa:
36.68
Logp:
3.23712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 1-(pyridin-4-yl)cyclopropanecarboxylate
SMILES: CCOC(=O)C1(CC1)C2=CC=NC=C2
Tpsa: 39.19
Logp: 1.6763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 1-(pyridin-4-yl)cyclopropanecarboxylate
SMILES:
CCOC(=O)C1(CC1)C2=CC=NC=C2
Tpsa:
39.19
Logp:
1.6763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3