CS-0547354

3-(3-Chloro-1H-1,2,4-triazol-1-yl)adamantan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1371098-89-3

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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

C₁₂H₁₈Cl₂N₄

Molecular Weight

289.20

Synonyms

None

SMILES

C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Cl)N.Cl

Tpsa

56.73

Logp

2.3599

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29905
1371098-89-3 | 3-(3-chloro-1H-1,2,4-triazol-1-yl)tricyclo[3.3.1.1~3,7~]decan-1-amine
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

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Img

ChemScene

CS-0547354

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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:
C₁₂H₁₈Cl₂N₄

Molecular Weight:
289.20

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Cl)N.Cl

Tpsa:
56.73

Logp:
2.3599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
8-Amino-6-chloro-3,4-dihydro-1H-quinolin-2-one

SMILES:
C1CC(=O)NC2=C1C=C(C=C2N)Cl

Tpsa:
55.12

Logp:
1.8069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NC1=NC(C2=CN(C)N=C2)=NC=C1

Tpsa:
69.62

Logp:
0.4593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
2-chloro-n-[(pyridin-3-yl)methyl]pyrimidin-4-amine

SMILES:
C1=CC(=CN=C1)CNC2=NC(=NC=C2)Cl

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3