CS-0094367
Adamantan-2-amine
Manufacturer: ChemScene
CAS Number: 13074-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094367-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0094367-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0094367-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0094367-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-0094367-25g | In Stock | ₹ 23,318.00 |
| 100g | CS-0094367-100g | In Stock | ₹ 91,670.00 |
CS-0094367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N
Molecular Weight
151.25
Synonyms
Tricyclo(3.3.1.13,7)decan-2-amine (9CI)
SMILES
NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa
26.02
Logp
1.7698
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Adamantan-2-amine | 13074-39-0 | | 1g | eMolecules | ₹ 4,471.36 | |
 | 13074-39-0 | 2-Aminoadamantane | A2B Chem | ₹ 890.00 - ₹ 16,376.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: Tricyclo(3.3.1.13,7)decan-2-amine (9CI)
SMILES: NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
Tricyclo(3.3.1.13,7)decan-2-amine (9CI)
SMILES:
NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00092331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Pyridine, 4-[4-methoxyphenyl]-
SMILES: COC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 22.12
Logp: 2.7572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00092331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Pyridine, 4-[4-methoxyphenyl]-
SMILES:
COC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
22.12
Logp:
2.7572
H Acceptors:
2
H Donors:
0
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: C₄₆H₅₈N₂O₁₃
Molecular Weight: 846.96
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₈N₂O₁₃
Molecular Weight:
846.96
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD22396942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES: N[C@H]1C[C@H](N(C)C)C1
Tpsa: 29.26
Logp: 0.0377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22396942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES:
N[C@H]1C[C@H](N(C)C)C1
Tpsa:
29.26
Logp:
0.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1