CS-0948864

1-(4-Fluoro-1H-pyrazol-1-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1469286-19-8

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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

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

None

SMILES

O=C(O)C1(N2N=CC(F)=C2)CC1

Tpsa

55.12

Logp

0.5959

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL74082
1469286-19-8 | 1-(4-fluoro-1H-pyrazol-1-yl)cyclopropane-1-carboxylicacid
A2B Chem ₹ 1,17,217.20 - ₹ 4,86,579.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0948864

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C1(N2N=CC(F)=C2)CC1

Tpsa:
55.12

Logp:
0.5959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC(N)=CC2S1

Tpsa:
38.91

Logp:
2.8161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=NOC2=C1CC(C)(C)CC2

Tpsa:
63.33

Logp:
1.8877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(C1=C(SC2=C1CCN(C)C2)N)C

Tpsa:
46.33

Logp:
1.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1