CS-1029280

2-((1-Methyl-4-(trifluoromethyl)-1H-pyrazol-3-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1801270-08-5

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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

C₁₄H₁₀F₃N₃O₂

Molecular Weight

309.24

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC3=NN(C=C3C(F)(F)F)C

Tpsa

55.2

Logp

2.2351

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1029280

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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:
C₁₄H₁₀F₃N₃O₂

Molecular Weight:
309.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NN(C=C3C(F)(F)F)C

Tpsa:
55.2

Logp:
2.2351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1CN2C(=O)C=3C=CC=CC3C2=O)C

Tpsa:
92.5

Logp:
0.9145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029282

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1N)CCCCCCCC

Tpsa:
43.09

Logp:
3.9843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1029288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO₂S

Molecular Weight:
318.16

Synonyms:
None

SMILES:
FC1=CC=C(OC)C(=C1)COC2=NC=C(Br)S2

Tpsa:
31.35

Logp:
3.6323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4