CS-0718279

2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1006319-36-3

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

OC(=O)CN1C=C(Cl)C(=N1)C1CC1

Tpsa

55.12

Logp

1.4985

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV15477
1006319-36-3 | 2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0718279

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
OC(=O)CN1C=C(Cl)C(=N1)C1CC1

Tpsa:
55.12

Logp:
1.4985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718281

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CO2)C=CC(F)=C1

Tpsa:
48.39

Logp:
2.5799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718282

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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:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C1=NC2=CC=CC=C2N1)[N+]([O-])=O

Tpsa:
89.64

Logp:
1.8716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=CC=C2C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
73.33

Logp:
2.61292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2