CS-1158238

Methyl 2-(3-bromo-5-methyl-1H-1,2,4-triazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1374408-47-5

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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

C₆H₈BrN₃O₂

Molecular Weight

234.05

Synonyms

None

SMILES

O=C(OC)CN1N=C(Br)N=C1C

Tpsa

57.01

Logp

0.52202

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99293
1374408-47-5 | methyl 2-(3-bromo-5-methyl-1H-1,2,4-triazol-1-yl)acetate
A2B Chem --

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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-1158238

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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:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(Br)N=C1C

Tpsa:
57.01

Logp:
0.52202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₄

Molecular Weight:
188.17

Synonyms:
None

SMILES:
N#CC=1N=NNC1C=2C=CC=C(F)C2

Tpsa:
65.36

Logp:
1.48248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC(OC)=C(C1)C2NCCCC2

Tpsa:
34.15

Logp:
1.9048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C2N(C(=O)C)CCNC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A