CS-0188165
7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 160431-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188165-5g | In Stock | ₹ 2,00,723.76 |
| 10g | CS-0188165-10g | In Stock | ₹ 3,34,282.92 |
CS-0188165 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,723.76
GST (18%): ₹ 36,130.277
Total Price: ₹ 2,36,854.037
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES
NC1=C2NCCCC2=CC=C1C
Tpsa
38.05
Logp
1.93532
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160431-49-2 | 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES: NC1=C2NCCCC2=CC=C1C
Tpsa: 38.05
Logp: 1.93532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES:
NC1=C2NCCCC2=CC=C1C
Tpsa:
38.05
Logp:
1.93532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-chloro-5-methoxy-quinoline
SMILES: COC1=CC=CC2=NC(=CC=C21)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-chloro-5-methoxy-quinoline
SMILES:
COC1=CC=CC2=NC(=CC=C21)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₅Br₂NO₂
Molecular Weight: 497.18
Synonyms: N-Trityl-2,3-dibromomaleimide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa: 37.38
Logp: 5.3487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₅Br₂NO₂
Molecular Weight:
497.18
Synonyms:
N-Trityl-2,3-dibromomaleimide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa:
37.38
Logp:
5.3487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1