CS-0561557

3,5-Dibromo-1-(cyclopropylmethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240571-94-1

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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

C₆H₇Br₂N₃

Molecular Weight

280.95

Synonyms

None

SMILES

C1CC1CN2C(=NC(=N2)Br)Br

Tpsa

30.71

Logp

2.2131

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD89140
1240571-94-1 | 3,5-Dibromo-1-cyclopropylmethyl-1H-[1,2,4]triazole
A2B Chem --

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-0561557

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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:
C₆H₇Br₂N₃

Molecular Weight:
280.95

Synonyms:
None

SMILES:
C1CC1CN2C(=NC(=N2)Br)Br

Tpsa:
30.71

Logp:
2.2131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561558

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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:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=CS1)CCC

Tpsa:
59.06

Logp:
1.2948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561559

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1-Methyl-5-(5-methyl-furan-2-yl)-1H-pyrazole-3-carboxylic acid

SMILES:
CC1=CC=C(O1)C2=CC(=NN2C)C(=O)O

Tpsa:
68.26

Logp:
1.68672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561560

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1)OC(C)C)C

Tpsa:
53.35

Logp:
1.384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4