CS-0368160
N-methyl-1-(quinolin-5-yl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 1177274-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368160-5g | In Stock | ₹ 99,934.08 |
CS-0368160 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
N-Methyl-1-(5-quinolyl)methanamine oxalic acid
SMILES
CNCC1=C2C=CC=NC2=CC=C1.C(=O)(C(=O)O)O
Tpsa
99.52
Logp
1.1098
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177274-42-8 | N-methyl-1-(5-quinolinyl)methanamine oxalate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: N-Methyl-1-(5-quinolyl)methanamine oxalic acid
SMILES: CNCC1=C2C=CC=NC2=CC=C1.C(=O)(C(=O)O)O
Tpsa: 99.52
Logp: 1.1098
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
N-Methyl-1-(5-quinolyl)methanamine oxalic acid
SMILES:
CNCC1=C2C=CC=NC2=CC=C1.C(=O)(C(=O)O)O
Tpsa:
99.52
Logp:
1.1098
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: N-methyl-2-[(4-methylphenyl)thio]ethanamine hydrochloride
SMILES: CC1=CC=C(C=C1)SCCNC.Cl
Tpsa: 12.03
Logp: 2.72832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
N-methyl-2-[(4-methylphenyl)thio]ethanamine hydrochloride
SMILES:
CC1=CC=C(C=C1)SCCNC.Cl
Tpsa:
12.03
Logp:
2.72832
H Acceptors:
2
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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: N-Methyl-3-(trifluoromethyl)-2-pyridinamine
SMILES: CNC1=C(C=CC=N1)C(F)(F)F
Tpsa: 24.92
Logp: 2.1421
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:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
N-Methyl-3-(trifluoromethyl)-2-pyridinamine
SMILES:
CNC1=C(C=CC=N1)C(F)(F)F
Tpsa:
24.92
Logp:
2.1421
H Acceptors:
2
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: methyl-(3-tetrahydrofuran-2-yl-propyl)-amine
SMILES: CNCCCC1CCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
methyl-(3-tetrahydrofuran-2-yl-propyl)-amine
SMILES:
CNCCCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4