CS-0077615

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

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

None

SMILES

O=C(C1=NN=C(C2(C3=CC=CC=C3)CC2)N1)O

Tpsa

78.87

Logp

1.5828

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0077615

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2(C3=CC=CC=C3)CC2)N1)O

Tpsa:
78.87

Logp:
1.5828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0077617

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Purity:
97%

MDL No:
MFCD00096200

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL

SMILES:
FC(F)(F)C1=CC=C(C(C)(O)C)C=C1

Tpsa:
20.23

Logp:
2.9328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077619

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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:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C1[C@@H](N)COC2=C(Cl)C=CC=C2N1C.[H]Cl

Tpsa:
55.56

Logp:
1.4443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077622

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Bicyclo[2.2.1]heptane-2,3-dicarboximide

SMILES:
O=C1NC(C2C3CCC(C21)C3)=O

Tpsa:
46.17

Logp:
0.3051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0