CS-0689946
(8-Methylquinolin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211489-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689946-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0689946-5g | In Stock | ₹ 2,14,156.68 |
CS-0689946 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
CC1=C2C(=C(C=C1)CN)C=CC=N2
Tpsa
38.91
Logp
2.00192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211489-11-0 | 1-(8-Methyl-5-quinolinyl)methanamine | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)CN)C=CC=N2
Tpsa: 38.91
Logp: 2.00192
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)CN)C=CC=N2
Tpsa:
38.91
Logp:
2.00192
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: C₁₂H₁₁ClFNO
Molecular Weight: 239.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2F.Cl
Tpsa: 35.25
Logp: 3.622
H Acceptors: 2
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:
C₁₂H₁₁ClFNO
Molecular Weight:
239.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC=C2F.Cl
Tpsa:
35.25
Logp:
3.622
H Acceptors:
2
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: None
SMILES: C1CCC(CC1)C2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.4798
H Acceptors: 1
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
None
SMILES:
C1CCC(CC1)C2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.4798
H Acceptors:
1
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: C₈H₁₂ClN₃OS
Molecular Weight: 233.72
Synonyms: None
SMILES: CC1=NN=C(S1)NC(=O)C(C)(C)CCl
Tpsa: 54.88
Logp: 2.05002
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:
C₈H₁₂ClN₃OS
Molecular Weight:
233.72
Synonyms:
None
SMILES:
CC1=NN=C(S1)NC(=O)C(C)(C)CCl
Tpsa:
54.88
Logp:
2.05002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3