CS-0365695

3-(5,7-Dimethyl-1,3-diazaadamantan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 912764-03-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃

Molecular Weight

257.37

Synonyms

3-((1R,3S,5r,7r)-5,7-dimethyl-1,3-diazaadamantan-2-yl)aniline

SMILES

CC12CC3(C)CN(C1)C(C4=CC(=CC=C4)N)N(C2)C3

Tpsa

32.5

Logp

2.3149

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97050
912764-03-5 | 3-((1R,3S,5r,7r)-5,7-dimethyl-1,3-diazaadamantan-2-yl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0365695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃N₃

Molecular Weight:
257.37

Synonyms:
3-((1R,3S,5r,7r)-5,7-dimethyl-1,3-diazaadamantan-2-yl)aniline

SMILES:
CC12CC3(C)CN(C1)C(C4=CC(=CC=C4)N)N(C2)C3

Tpsa:
32.5

Logp:
2.3149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
3-(5-amino-2H-1,2,3-benzotriazol-2-yl)benzoic acid

SMILES:
C1=CC(=CC(=C1)N2N=C3C=CC(=CC3=N2)N)C(=O)O

Tpsa:
94.03

Logp:
1.7009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇N₃O₄S

Molecular Weight:
277.26

Synonyms:
METHYL 3-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-2-THIOPHENECARBOXYLATE

SMILES:
COC(C1=C(N2C=C(C(NC2=O)=O)C#N)C=CS1)=O

Tpsa:
104.95

Logp:
0.24558

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365699

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol

SMILES:
COC1=C(C#CCO)N=CC(=C1)Br

Tpsa:
42.35

Logp:
1.1965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1