CS-1097325

2-(2-(4-Methoxybenzyl)-3-oxo-4-(trifluoromethyl)-3,5,6,7-tetrahydro-2H-cyclopenta[c]pyridazin-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 3034668-81-7

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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

C₁₈H₁₇F₃N₂O₄

Molecular Weight

382.33

Synonyms

None

SMILES

O=C(CC1C2=NN(CC3=CC=C(C=C3)OC)C(C(C(F)(F)F)=C2CC1)=O)O

Tpsa

81.42

Logp

2.8235

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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Show Difference

Img

ChemScene

CS-1097325

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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:
C₁₈H₁₇F₃N₂O₄

Molecular Weight:
382.33

Synonyms:
None

SMILES:
O=C(CC1C2=NN(CC3=CC=C(C=C3)OC)C(C(C(F)(F)F)=C2CC1)=O)O

Tpsa:
81.42

Logp:
2.8235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1097328

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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:
C₁₇H₁₈F₃NO₃

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(C(CO)C)=CN1CC2=CC=C(C=C2)OC

Tpsa:
51.46

Logp:
3.0198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1097334

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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:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
None

SMILES:
O=C1NN=C2C(CCC2(C)C(O)=O)=C1C(F)(F)F

Tpsa:
83.05

Logp:
1.0772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1097337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂O₃

Molecular Weight:
354.32

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=C(CCC2CO)C2=NN1CC3=CC=C(OC)C=C3

Tpsa:
64.35

Logp:
2.3411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4