CS-0489124

2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1934901-15-1

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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

C₇H₁₀FN₃O₂

Molecular Weight

187.17

Synonyms

None

SMILES

CC(C)(N1C=C(CF)N=N1)C(O)=O

Tpsa

68.01

Logp

0.5673

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44103
1934901-15-1 | 2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)-2-methylpropanoic acid
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-0489124

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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:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
CC(C)(N1C=C(CF)N=N1)C(O)=O

Tpsa:
68.01

Logp:
0.5673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489125

--


Purity:
98%

MDL No:
MFCD28955117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(C)OC1=NNC=C1C(O)=O

Tpsa:
75.21

Logp:
0.8951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
2-tert-butylfuran-3-carboxylic acid

SMILES:
CC(C)(C)C1=C(C=CO1)C(O)=O

Tpsa:
50.44

Logp:
2.2753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489127

--


Purity:
98%

MDL No:
MFCD28166078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC(=O)C1=C(N=CC=C1)C1CCCO1

Tpsa:
59.42

Logp:
1.6313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2