CS-0106617
N1-(2-Methylquinolin-4-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 81528-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106617-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0106617-5g | In Stock | ₹ 97,709.52 |
CS-0106617 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
95+%
MDL No
MFCD07391195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
N1-(2-METHYL-QUINOLIN-4-YL)-ETHANE-1,2-DIAMINE
SMILES
NCCNC1=CC(C)=NC2=CC=CC=C21
Tpsa
50.94
Logp
1.91382
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81528-71-4 | N1-(2-Methylquinolin-4-yl)ethane-1,2-diamine | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD07391195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N1-(2-METHYL-QUINOLIN-4-YL)-ETHANE-1,2-DIAMINE
SMILES: NCCNC1=CC(C)=NC2=CC=CC=C21
Tpsa: 50.94
Logp: 1.91382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07391195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N1-(2-METHYL-QUINOLIN-4-YL)-ETHANE-1,2-DIAMINE
SMILES:
NCCNC1=CC(C)=NC2=CC=CC=C21
Tpsa:
50.94
Logp:
1.91382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 91%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClNO₂
Molecular Weight: 341.83
Synonyms: None
SMILES: CCCOC1=CC=C(C2=NC3=CC=CC=C3C(OCCCl)=C2)C=C1
Tpsa: 31.35
Logp: 5.3082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
91%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClNO₂
Molecular Weight:
341.83
Synonyms:
None
SMILES:
CCCOC1=CC=C(C2=NC3=CC=CC=C3C(OCCCl)=C2)C=C1
Tpsa:
31.35
Logp:
5.3082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00238992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 5-(4-chloro-phenyl)-pyrimidin-4-ylamine
SMILES: NC1=C(C2=CC=C(Cl)C=C2)C=NC=N1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00238992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
5-(4-chloro-phenyl)-pyrimidin-4-ylamine
SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NC=N1
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11577339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(aminomethyl)-3,4-dihydro-2H-1-Benzopyran-4-ol
SMILES: OC1(CN)C2=CC=CC=C2OCC1
Tpsa: 55.48
Logp: 0.6154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11577339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(aminomethyl)-3,4-dihydro-2H-1-Benzopyran-4-ol
SMILES:
OC1(CN)C2=CC=CC=C2OCC1
Tpsa:
55.48
Logp:
0.6154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1