CS-0735942

1-([1,1'-Biphenyl]-4-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1357955-85-1

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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

C₁₆H₁₃N₃O₂

Molecular Weight

279.29

Synonyms

None

SMILES

OC(=O)C1=CN(CC2=CC=C(C=C2)C2=CC=CC=C2)N=N1

Tpsa

68.01

Logp

2.6916

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0735942

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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:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=C(C=C2)C2=CC=CC=C2)N=N1

Tpsa:
68.01

Logp:
2.6916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNS

Molecular Weight:
274.56

Synonyms:
None

SMILES:
ClC1=NC(=C(Br)S1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNS

Molecular Weight:
274.56

Synonyms:
None

SMILES:
ClC1=C(Br)N=C(S1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735946

--


Purity:
98%

MDL No:
MFCD20487971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
Cl.ClC1=C2OC3(CCNCC3)CC(=O)C2=CC=C1

Tpsa:
38.33

Logp:
2.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0