CS-1147844

5-(2-Bromophenyl)-1-methyl-1H-1,2,4-triazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1373223-67-6

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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

C₁₀H₈BrN₃O₂

Molecular Weight

282.10

Synonyms

None

SMILES

O=C(O)C=1N=C(C=2C=CC=CC2Br)N(N1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC78397
1373223-67-6 | 1H-1,2,4-Triazole-3-carboxylic acid, 5-(2-bromophenyl)-1-methyl-
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-1147844

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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:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.10

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=2C=CC=CC2Br)N(N1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147845

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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:
C₉H₉F₅N₂O

Molecular Weight:
256.18

Synonyms:
None

SMILES:
FC(F)C=1C(OC)=CN=C(C1C(F)(F)F)CN

Tpsa:
48.14

Logp:
2.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147846

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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:
C₁₄H₁₀F₂N₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)C=1C=C(N=C2NC=CC21)C=3C=CC=CC3

Tpsa:
28.68

Logp:
4.1675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147847

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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:
C₈H₉FN₂O₃S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NC=C(OC2CC2)C(F)=C1

Tpsa:
82.28

Logp:
0.4093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3