CS-0659932

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2306268-83-5

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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

C₁₅H₁₇F₃N₂O₂

Molecular Weight

314.30

Synonyms

None

SMILES

O=C(O)C1=CC=C(CN2CC3(CN(C)C3)C2)C(C(F)(F)F)=C1

Tpsa

43.78

Logp

2.151

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0659932

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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:
C₁₅H₁₇F₃N₂O₂

Molecular Weight:
314.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2CC3(CN(C)C3)C2)C(C(F)(F)F)=C1

Tpsa:
43.78

Logp:
2.151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂O

Molecular Weight:
174.22

Synonyms:
None

SMILES:
CC(NCC1(F)CCNCC1)=O

Tpsa:
41.13

Logp:
0.2142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659934

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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:
C₉H₁₄F₂O

Molecular Weight:
176.20

Synonyms:
None

SMILES:
C1C(CC12CC(C2)(F)F)CCO

Tpsa:
20.23

Logp:
2.1943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659935

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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:
C₁₇H₃₁N₃O₄

Molecular Weight:
341.45

Synonyms:
None

SMILES:
O=C(N1CC2(CNCC2NC(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
79.9

Logp:
2.1101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1