CS-0758788

1-(2-Bromoethyl)-1H-1,2,3-triazole hydrobromide

Manufacturer: ChemScene

CAS Number: 2640815-88-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇Br₂N₃

Molecular Weight

256.93

Synonyms

None

SMILES

Br.BrCCN1C=CN=N1

Tpsa

30.71

Logp

1.2509

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02859
2640815-88-7 | Actriol
A2B Chem ₹ 3,44,122.32

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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-0758788

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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:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
Br.BrCCN1C=CN=N1

Tpsa:
30.71

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂OS

Molecular Weight:
220.72

Synonyms:
None

SMILES:
Cl.C1CC(CCN1)OC1=NSC=C1

Tpsa:
34.15

Logp:
1.6957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
Cl.O=C1COCC2CNCCC2N1CC1=CC=CC=C1

Tpsa:
41.57

Logp:
1.4453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758792

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.CC1=C(CN)C2=CC=CC=C2S1

Tpsa:
26.02

Logp:
3.09022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1