CS-0489152

6-Cyclopropyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935565-64-2

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

OC(=O)C1=C2OCCN2N=C1C1CC1

Tpsa

64.35

Logp

0.8511

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56565
1935565-64-2 | 6-Cyclopropyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylic 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-0489152

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC(=O)C1=C2OCCN2N=C1C1CC1

Tpsa:
64.35

Logp:
0.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489153

--


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:
CCC(N1C=C(CF)N=N1)C(O)=O

Tpsa:
68.01

Logp:
0.7833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=CN2C(Cl)=N1

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=NN=C(C)C(CCC(O)=O)=C1

Tpsa:
63.08

Logp:
1.11064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3