CS-0126101

8-Methyl-4-[2-(trifluoromethyl)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326810-94-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19706207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀F₃NO₄

Molecular Weight

371.35

Synonyms

None

SMILES

O=C(C1COC2(CCC(C)CC2)N1C(C3=CC=CC=C3C(F)(F)F)=O)O

Tpsa

66.84

Logp

3.5374

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27409
1326810-94-9 | 8-Methyl-4-[2-(trifluoromethyl)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,06,533.00 - ₹ 7,49,558.00

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-0126101

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Purity:
98%

MDL No:
MFCD19706207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₃NO₄

Molecular Weight:
371.35

Synonyms:
None

SMILES:
O=C(C1COC2(CCC(C)CC2)N1C(C3=CC=CC=C3C(F)(F)F)=O)O

Tpsa:
66.84

Logp:
3.5374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126102

--


Purity:
98%

MDL No:
MFCD19706208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₂NO₄

Molecular Weight:
339.33

Synonyms:
None

SMILES:
O=C(C1COC2(CCC(C)CC2)N1C(C3=CC=C(F)C(F)=C3)=O)O

Tpsa:
66.84

Logp:
2.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126103

--


Purity:
98%

MDL No:
MFCD19706209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₂NO₄

Molecular Weight:
339.33

Synonyms:
None

SMILES:
O=C(C1COC2(CCC(C)CC2)N1C(C3=CC(F)=CC=C3F)=O)O

Tpsa:
66.84

Logp:
2.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126104

--


Purity:
98%

MDL No:
MFCD19706211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₆

Molecular Weight:
382.80

Synonyms:
None

SMILES:
O=C(C1COC2(CCC(C)CC2)N1C(C3=CC([N+]([O-])=O)=CC=C3Cl)=O)O

Tpsa:
109.98

Logp:
3.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3