CS-0908246

4-Bromo-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 1417518-99-0

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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

C₃H₃BrN₄

Molecular Weight

174.99

Synonyms

None

SMILES

NC1=NC(Br)=NC=N1

Tpsa

64.69

Logp

0.2163

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL12334
1417518-99-0 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0908246

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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:
C₃H₃BrN₄

Molecular Weight:
174.99

Synonyms:
None

SMILES:
NC1=NC(Br)=NC=N1

Tpsa:
64.69

Logp:
0.2163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₈₃N₃O₃₆

Molecular Weight:
1290.18

Synonyms:
None

SMILES:
O[C@H]([C@@H](CO)O[C@@H](O[C@@H]1[C@@H](OCC[C@@H](O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@@H]2O)[C@H]3O)[C@@H](O)[C@@H]3O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]([C@@H]5NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]([C@@H]6O)O[C@H](CO)[C@H](O)[C@@H]6O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]7NC(C)=O)[C@@H]7O

Tpsa:
611.89

Logp:
-15.4547

H Acceptors:
36

H Donors:
23

Rotatable Bonds:
23

Img

ChemScene

CS-0908249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₈₃N₃O₃₆

Molecular Weight:
1290.18

Synonyms:
None

SMILES:
O[C@@H]([C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O[C@@H]1[C@@H](OCC[C@@H](O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@@H]2O)[C@H]3O)[C@@H](O)[C@@H]3O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]([C@@H]5NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]6NC(C)=O)[C@@H]6O)[C@@H]7O)[C@@H]7O

Tpsa:
611.89

Logp:
-15.4547

H Acceptors:
36

H Donors:
23

Rotatable Bonds:
23

Img

ChemScene

CS-0908250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₇₃N₃O₃₁

Molecular Weight:
1128.04

Synonyms:
None

SMILES:
O[C@H]([C@@H](CO)O[C@@H](O[C@@H]1[C@@H](OCC[C@@H](O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@@H]2O)[C@H]3O)[C@@H](O)[C@@H]3O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]([C@@H]5NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]6NC(C)=O)[C@@H]6O

Tpsa:
532.74

Logp:
-13.2789

H Acceptors:
31

H Donors:
20

Rotatable Bonds:
20