CS-0105142

5,7-Dibromopyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 1644150-15-1

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

C₆H₄Br₂N₄

Molecular Weight

291.93

Synonyms

None

SMILES

NC1=NC=NN2C1=C(Br)C=C2Br

Tpsa

56.21

Logp

1.8365

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO19835
1644150-15-1 | 5,7-Dibromopyrrolo[2,1-f][1,2,4]triazin-4-amine
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0105142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₄

Molecular Weight:
291.93

Synonyms:
None

SMILES:
NC1=NC=NN2C1=C(Br)C=C2Br

Tpsa:
56.21

Logp:
1.8365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
1-Difluoromethyl-1H-pyrazole-3-carboxylic acid

SMILES:
OC(C1=NN(C=C1)C(F)F)=O

Tpsa:
55.12

Logp:
0.9764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105156

--


Purity:
98%

MDL No:
MFCD00015146

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1,4-Diethoxybenzene,(Hydroquinone diethyl ether)

SMILES:
CCOC1=CC=C(OCC)C=C1

Tpsa:
18.46

Logp:
2.484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0105171

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₂H₄₇N₃O₁₇S

Molecular Weight:
897.90

Synonyms:
None

SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(COC(NCCS(=O)(C)=O)=O)C=C2NC(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C)=O

Tpsa:
254.77

Logp:
2.8486

H Acceptors:
17

H Donors:
2

Rotatable Bonds:
16