CS-0434533

6-Bromo-7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2292109-49-8

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

C₇H₆BrN₃O₂

Molecular Weight

244.05

Synonyms

None

SMILES

O=C1NN=C2C=C(OC)C(Br)=CN21

Tpsa

59.39

Logp

0.7937

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0434533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
O=C1NN=C2C=C(OC)C(Br)=CN21

Tpsa:
59.39

Logp:
0.7937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434534

--


Purity:
98%

MDL No:
MFCD00017276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
53.99

Logp:
2.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0434536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1OC)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434537

--


Purity:
95%

MDL No:
MFCD22397597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine

SMILES:
O=C(OC(C)(C)C)N[C@@H](CN)CC

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3