CS-0222368
1-(Aminomethyl)-n-methylcyclohexan-1-amine, oxalic acid
Manufacturer: ChemScene
CAS Number: 1394042-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222368-50mg | In Stock | ₹ 26,433.00 |
CS-0222368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate
SMILES
CNC1(CN)CCCCC1.O=C(O)C(O)=O
Tpsa
112.65
Logp
0.023
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394042-24-0 | 1-(aminomethyl)-N-methylcyclohexan-1-amine, oxalic acid | A2B Chem | ₹ 61,944.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: 1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate
SMILES: CNC1(CN)CCCCC1.O=C(O)C(O)=O
Tpsa: 112.65
Logp: 0.023
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate
SMILES:
CNC1(CN)CCCCC1.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
0.023
H Acceptors:
4
H Donors:
4
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: C₁₂H₉ClFNO₂S
Molecular Weight: 285.72
Synonyms: None
SMILES: O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1
Tpsa: 50.19
Logp: 3.1535
H Acceptors: 3
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:
C₁₂H₉ClFNO₂S
Molecular Weight:
285.72
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1
Tpsa:
50.19
Logp:
3.1535
H Acceptors:
3
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: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C3=C1C=CS3
Tpsa: 17.82
Logp: 3.39542
H Acceptors: 3
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:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C=CS3
Tpsa:
17.82
Logp:
3.39542
H Acceptors:
3
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES: CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa: 38.66
Logp: 2.8713
H Acceptors: 3
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester
SMILES:
CC(CC(OCC)=O)=NC1=CC=CC=C1F
Tpsa:
38.66
Logp:
2.8713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4