CS-0126130

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

Manufacturer: ChemScene

CAS Number: 1326808-99-4

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

Purity

98%

MDL No

MFCD19706260

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉F₃N₂O₄

Molecular Weight

372.34

Synonyms

None

SMILES

O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=CC(C(F)(F)F)=C3)=O)O

Tpsa

70.08

Logp

2.0529

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27442
1326808-99-4 | 8-Methyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[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-0126130

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Purity:
98%

MDL No:
MFCD19706260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O₄

Molecular Weight:
372.34

Synonyms:
None

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

Tpsa:
70.08

Logp:
2.0529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126131

--


Purity:
98%

MDL No:
MFCD19706261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=CC(Br)=C3)=O)O

Tpsa:
70.08

Logp:
1.7966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126133

--


Purity:
98%

MDL No:
MFCD19706263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₆

Molecular Weight:
383.78

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.5957

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126134

--


Purity:
98%

MDL No:
MFCD19706264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=C(Br)C=C3)=O)O

Tpsa:
70.08

Logp:
1.7966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2