CS-0464652
3-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 19701-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464652-1g | In Stock | ₹ 90,009.12 |
| 5g | CS-0464652-5g | In Stock | ₹ 2,15,782.32 |
CS-0464652 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
4-Quinolinamine,3-methyl-(9CI)
SMILES
N=1C=C(C(N)=C2C=CC=CC12)C
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19701-33-8 | 3-METHYL-QUINOLIN-4-YLAMINE | A2B Chem | ₹ 15,999.72 - ₹ 1,68,382.08 |
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
Compare Similar Items
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 4-Quinolinamine,3-methyl-(9CI)
SMILES: N=1C=C(C(N)=C2C=CC=CC12)C
Tpsa: 38.91
Logp: 2.12542
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
4-Quinolinamine,3-methyl-(9CI)
SMILES:
N=1C=C(C(N)=C2C=CC=CC12)C
Tpsa:
38.91
Logp:
2.12542
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: (R)-2-(4-Chloro-phenyl)-3-methyl-butyric acid methyl ester
SMILES: CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.2526
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
(R)-2-(4-Chloro-phenyl)-3-methyl-butyric acid methyl ester
SMILES:
CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.2526
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: N-(2-phenylethyl)cyclohexanamine hydrochloride
SMILES: C1=CC=C(C=C1)CCNC2CCCCC2.Cl
Tpsa: 12.03
Logp: 3.5732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
N-(2-phenylethyl)cyclohexanamine hydrochloride
SMILES:
C1=CC=C(C=C1)CCNC2CCCCC2.Cl
Tpsa:
12.03
Logp:
3.5732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09942748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1=CC(N2CCCC2=O)=CC=C1Br
Tpsa: 20.31
Logp: 2.88432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09942748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1=CC(N2CCCC2=O)=CC=C1Br
Tpsa:
20.31
Logp:
2.88432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1