CS-1006057

(S)-2-(4-(2-(2-methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2568609-02-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₃N₅O₂

Molecular Weight

341.29

Synonyms

None

SMILES

C[C@@H]1N(C=2N=C(C=C(C(F)(F)F)N2)C3=CN(CC(O)=O)N=C3)CC1

Tpsa

84.14

Logp

2.0421

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51963
2568609-02-7 |
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-1006057

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₅O₂

Molecular Weight:
341.29

Synonyms:
None

SMILES:
C[C@@H]1N(C=2N=C(C=C(C(F)(F)F)N2)C3=CN(CC(O)=O)N=C3)CC1

Tpsa:
84.14

Logp:
2.0421

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006058

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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:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
[C@](CC)(CO)(C)N

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
[C@](CCC)(CO)(C)N

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006061

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C([C@](CO)(C)N)C1=CC=CC=C1

Tpsa:
46.25

Logp:
0.9388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3