CS-1069313

2-(1-(2,2-Difluoroethyl)-3-methyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2706133-39-1

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

C₈H₁₀F₂N₂O₂

Molecular Weight

204.17

Synonyms

None

SMILES

O=C(O)CC1=CN(N=C1C)CC(F)F

Tpsa

55.12

Logp

1.08372

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1069313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
O=C(O)CC1=CN(N=C1C)CC(F)F

Tpsa:
55.12

Logp:
1.08372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1069314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)C1=NC2=NC=CC(=C2C=C1)C

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1069316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=CC=1C=NC2=NC=C(Cl)C=C2C1

Tpsa:
42.85

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CN)C1CC(OC1C)C

Tpsa:
73.58

Logp:
1.6519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3