CS-0335343
N-methyl-N-(2-methylcyclohexyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1119452-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335343-5g | In Stock | ₹ 1,01,638.00 |
CS-0335343 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂
Molecular Weight
210.36
Synonyms
None
SMILES
CC1CCCCC1N(C)C2CCNCC2
Tpsa
15.27
Logp
2.2489
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-90-2 | N-Methyl-n-(2-methylcyclohexyl)piperidin-4-amine | A2B Chem | ₹ 73,336.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC1CCCCC1N(C)C2CCNCC2
Tpsa: 15.27
Logp: 2.2489
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC1CCCCC1N(C)C2CCNCC2
Tpsa:
15.27
Logp:
2.2489
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃O₄S
Molecular Weight: 257.27
Synonyms: [({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid
SMILES: C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa: 105.32
Logp: 0.2796
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄S
Molecular Weight:
257.27
Synonyms:
[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid
SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa:
105.32
Logp:
0.2796
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES: C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa: 94.04
Logp: 1.3357
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES:
C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa:
94.04
Logp:
1.3357
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES: CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa: 38.33
Logp: 2.4849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES:
CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa:
38.33
Logp:
2.4849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5