CS-0316989
2-((3,5-Dimethyladamantan-1-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 887405-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316989-1g | In Stock | ₹ 73,752.72 |
CS-0316989 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO
Molecular Weight
223.35
Synonyms
ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]-
SMILES
CC12CC3CC(C)(C1)CC(C3)(C2)OCCN
Tpsa
35.25
Logp
2.7107
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887405-40-5 | 2-[(3,5-Dimethyl-1-adamantyl)oxy]ethanamine | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
Related Products
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
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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: C₁₄H₂₅NO
Molecular Weight: 223.35
Synonyms: ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]-
SMILES: CC12CC3CC(C)(C1)CC(C3)(C2)OCCN
Tpsa: 35.25
Logp: 2.7107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO
Molecular Weight:
223.35
Synonyms:
ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]-
SMILES:
CC12CC3CC(C)(C1)CC(C3)(C2)OCCN
Tpsa:
35.25
Logp:
2.7107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: STK256641
SMILES: COC1=CC=CC=C1NCC2=CC=C(C(=O)OC)O2
Tpsa: 60.7
Logp: 2.6869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
STK256641
SMILES:
COC1=CC=CC=C1NCC2=CC=C(C(=O)OC)O2
Tpsa:
60.7
Logp:
2.6869
H Acceptors:
5
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: C₁₅H₁₁BrFNO₂S
Molecular Weight: 368.22
Synonyms: 3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa: 39.07
Logp: 4.08832
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrFNO₂S
Molecular Weight:
368.22
Synonyms:
3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa:
39.07
Logp:
4.08832
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F
Tpsa: 24.5
Logp: 2.2614
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F
Tpsa:
24.5
Logp:
2.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3