CS-0479176

(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1795232-66-4

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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

C₇H₆BrN₃O

Molecular Weight

228.05

Synonyms

None

SMILES

OCC1=CN2N=C(Br)N=C2C=C1

Tpsa

50.42

Logp

0.9841

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57234
1795232-66-4 | {2-bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl}methanol
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-0479176

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OCC1=CN2N=C(Br)N=C2C=C1

Tpsa:
50.42

Logp:
0.9841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479177

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Purity:
98%

MDL No:
MFCD30723644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylicacid(WX130463)

SMILES:
OC(=O)C1=CN2N=C(Br)N=C2C=C1

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479178

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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:
C₂₀H₁₉BrN₂O₂

Molecular Weight:
399.28

Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-bromo-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C4C(=CC=C(Br)C=4)N=C3

Tpsa:
41.9

Logp:
4.8354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479180

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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:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
(S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate

SMILES:
COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
-0.1051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1