CS-0463802
3-Bromo-6-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1447961-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463802-1g | In Stock | ₹ 92,293.00 |
CS-0463802 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
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(=C(N)N=C2C=C1)Br
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447961-75-2 | 3-Bromo-6-methylquinolin-2-amine | A2B Chem | -- |
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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: CC1=CC2=CC(=C(N)N=C2C=C1)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(=C(N)N=C2C=C1)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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: (2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N)N=C3CCCCC3=C2
Tpsa: 55.98
Logp: 2.7736
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)N=C3CCCCC3=C2
Tpsa:
55.98
Logp:
2.7736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21097903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Pyridin-2-ylmethyl-pyrrolidine-3-carbaldehyde
SMILES: C1=CC=NC(=C1)CN2CCC(C2)C=O
Tpsa: 33.2
Logp: 1.1024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21097903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Pyridin-2-ylmethyl-pyrrolidine-3-carbaldehyde
SMILES:
C1=CC=NC(=C1)CN2CCC(C2)C=O
Tpsa:
33.2
Logp:
1.1024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25949371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C1=CC(=CN=C1)N2CCC(C2)C=O
Tpsa: 33.2
Logp: 1.1068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25949371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
C1=CC(=CN=C1)N2CCC(C2)C=O
Tpsa:
33.2
Logp:
1.1068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2