CS-0760111

Methyl 5-bromo-4H-1,2,4-triazole-3-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1638221-30-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅Br₂N₃O₂

Molecular Weight

286.91

Synonyms

None

SMILES

Br.COC(=O)C1=NN=C(Br)N1

Tpsa

67.87

Logp

0.9317

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90483
1638221-30-3 | methyl 3-bromo-1H-1,2,4-triazole-5-carboxylate hydrobromide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂N₃O₂

Molecular Weight:
286.91

Synonyms:
None

SMILES:
Br.COC(=O)C1=NN=C(Br)N1

Tpsa:
67.87

Logp:
0.9317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
None

SMILES:
Cl.Cl.CN1C=CN=C1C(N)C1=CC=CC=C1

Tpsa:
43.84

Logp:
2.3118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
Cl.Cl.NC1CC(C1)C1=CC=CN=C1

Tpsa:
38.91

Logp:
2.1299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
Cl.Cl.NC1CC(C1)C1=CC=NC=C1

Tpsa:
38.91

Logp:
2.1299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1