CS-0359431
3-(2,5,7-Trimethyl-1,3-diazaadamantan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 917215-22-6
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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
C₁₇H₂₅N₃
Molecular Weight
271.40
Synonyms
None
SMILES
CC12CC3(C)CN(C1)C(C)(C4=CC=CC(=C4)N)N(C2)C3
Tpsa
32.5
Logp
2.489
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917215-22-6 | 3-((1R,3S,5r,7r)-2,5,7-trimethyl-1,3-diazaadamantan-2-yl)aniline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: None
SMILES: CC12CC3(C)CN(C1)C(C)(C4=CC=CC(=C4)N)N(C2)C3
Tpsa: 32.5
Logp: 2.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
None
SMILES:
CC12CC3(C)CN(C1)C(C)(C4=CC=CC(=C4)N)N(C2)C3
Tpsa:
32.5
Logp:
2.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)CC(N1C(C)=CC=C1C)C2=CC=CO2
Tpsa: 55.37
Logp: 2.76204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)CC(N1C(C)=CC=C1C)C2=CC=CO2
Tpsa:
55.37
Logp:
2.76204
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine
SMILES: CC1=C(C=C(C=C1)N)N2C(=CC=C2C)C
Tpsa: 30.95
Logp: 2.98476
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine
SMILES:
CC1=C(C=C(C=C1)N)N2C(=CC=C2C)C
Tpsa:
30.95
Logp:
2.98476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃O₃
Molecular Weight: 352.17
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide
SMILES: CC1=CC(=NC(=O)C2=C(C)ON=C2C3=C(C=CC=C3Cl)Cl)NO1
Tpsa: 84.39
Logp: 3.92744
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁Cl₂N₃O₃
Molecular Weight:
352.17
Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide
SMILES:
CC1=CC(=NC(=O)C2=C(C)ON=C2C3=C(C=CC=C3Cl)Cl)NO1
Tpsa:
84.39
Logp:
3.92744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2