CS-0312353
Quinolin-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 58123-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312353-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0312353-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0312353-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0312353-5g | In Stock | ₹ 1,24,155.00 |
CS-0312353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95+%
MDL No
MFCD06738976
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
Quinolin-5-yl-methylamine
SMILES
NCC1=C2C=CC=NC2=CC=C1
Tpsa
38.91
Logp
1.6935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Quinolin-5-yl-methylamine | 58123-57-2 | MFCD06738976 | 1g | eMolecules | ₹ 47,920.27 | |
 | 58123-57-2 | C-Quinolin-5-yl-methylamine | A2B Chem | ₹ 11,125.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06738976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-5-yl-methylamine
SMILES: NCC1=C2C=CC=NC2=CC=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06738976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-5-yl-methylamine
SMILES:
NCC1=C2C=CC=NC2=CC=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11047029
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=CC=CC2=NC(Cl)=NC(Cl)=C12
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11047029
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=CC=CC2=NC(Cl)=NC(Cl)=C12
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
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: C₄H₅ClN₄
Molecular Weight: 144.56
Synonyms: 3-Chloro-4,5-pyridazinediamine
SMILES: NC1=C(N)C=NN=C1Cl
Tpsa: 77.82
Logp: 0.2944
H Acceptors: 4
H Donors: 2
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:
C₄H₅ClN₄
Molecular Weight:
144.56
Synonyms:
3-Chloro-4,5-pyridazinediamine
SMILES:
NC1=C(N)C=NN=C1Cl
Tpsa:
77.82
Logp:
0.2944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19211383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: Spiro[2.5]oct-4-ylamine
SMILES: NC(CCCC1)C21CC2
Tpsa: 26.02
Logp: 1.6679
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19211383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
Spiro[2.5]oct-4-ylamine
SMILES:
NC(CCCC1)C21CC2
Tpsa:
26.02
Logp:
1.6679
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0