CS-0646693

tert-Butyl 3-amino-5-(difluoromethoxy)-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2888707-67-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N₃O₃

Molecular Weight

249.21

Synonyms

None

SMILES

O=C(N1N=C(N)C=C1OC(F)F)OC(C)(C)C

Tpsa

79.37

Logp

1.8499

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO45729
2888707-67-1 |
A2B Chem --

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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

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Img

ChemScene

CS-0646693

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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:
C₉H₁₃F₂N₃O₃

Molecular Weight:
249.21

Synonyms:
None

SMILES:
O=C(N1N=C(N)C=C1OC(F)F)OC(C)(C)C

Tpsa:
79.37

Logp:
1.8499

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OC(CF)C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.0845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.1349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646696

--


Purity:
98%

MDL No:
MFCD19159727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O

Molecular Weight:
99.09

Synonyms:
None

SMILES:
CNC1=NN=CO1

Tpsa:
50.95

Logp:
0.1113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1