CS-1031624

4-Bromo-2-(methoxymethyl)-2H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 180723-33-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆BrN₃O

Molecular Weight

192.01

Synonyms

None

SMILES

BrC1=NN(N=C1)COC

Tpsa

39.94

Logp

0.6445

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98984
180723-33-5 | 4-Bromo-2-(methoxymethyl)-2H-1,2,3-triazole
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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ChemScene

CS-1031624

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
BrC1=NN(N=C1)COC

Tpsa:
39.94

Logp:
0.6445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄

Molecular Weight:
238.17

Synonyms:
None

SMILES:
N#CC=1C=C(F)C(=C(C1)C(=O)OCC)N(=O)=O

Tpsa:
93.23

Logp:
1.78228

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031626

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CCC1=NC=C(C(Br)=C1)C

Tpsa:
36.68

Logp:
2.2186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031627

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
None

SMILES:
O=N(=O)C1=NC=C(OC)C(Br)=C1

Tpsa:
65.26

Logp:
1.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2