CS-W016073
N-Methyladamantan-1-amine
Manufacturer: ChemScene
CAS Number: 3717-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W016073-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-W016073-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-W016073-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-W016073-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-W016073-10g | In Stock | ₹ 75,891.72 |
CS-W016073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD01674017
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N
Molecular Weight
165.28
Synonyms
Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl-
SMILES
CNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa
12.03
Logp
2.1746
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-METHYLADAMANTAN-1-AMINE / 0.1g / 696743199 / D84342 / 95.000 / 3717-38-2 / [null] / 165.280 / C11H19N | eMolecules | ₹ 17,883.75 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Methyl-1-adamantylamine >=97.0% | 3717-38-2 | MFCD01674017 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,019.33 | |
 | N-Methyl-1-adamantylamine | Sigma Aldrich | ₹ 13,970.00 | |
 | 3717-38-2 | N-Methyladamantan-1-amine | A2B Chem | ₹ 4,363.56 - ₹ 83,078.76 |
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
Show Difference
Purity: 95%
MDL No: MFCD01674017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl-
SMILES: CNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01674017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl-
SMILES:
CNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
12.03
Logp:
2.1746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00143113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.25
Synonyms: 3-(Cyanomethyl)-2,4,5-trimethylthiophene
SMILES: N#CCC1=C(C)SC(C)=C1C
Tpsa: 23.79
Logp: 2.73944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00143113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.25
Synonyms:
3-(Cyanomethyl)-2,4,5-trimethylthiophene
SMILES:
N#CCC1=C(C)SC(C)=C1C
Tpsa:
23.79
Logp:
2.73944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)CNCC1=CC=CC=C1
Tpsa: 49.33
Logp: 0.8608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00190772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)CNCC1=CC=CC=C1
Tpsa:
49.33
Logp:
0.8608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00009743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-ethyl-3H-1,2-benzodioxol-6-amine
SMILES: CCNC1=CC=C(OCO2)C2=C1
Tpsa: 30.49
Logp: 1.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00009743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-ethyl-3H-1,2-benzodioxol-6-amine
SMILES:
CCNC1=CC=C(OCO2)C2=C1
Tpsa:
30.49
Logp:
1.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2