CS-0126286

8-tert-Butyl-4-(3,4-difluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326809-83-9

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

Purity

98%

MDL No

MFCD19706532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅F₂NO₄

Molecular Weight

381.41

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

3.823

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27618
1326809-83-9 | 8-tert-Butyl-4-(3,4-difluorobenzoyl)-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-0126286

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Purity:
98%

MDL No:
MFCD19706532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅F₂NO₄

Molecular Weight:
381.41

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126287

--


Purity:
98%

MDL No:
MFCD19706533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅F₂NO₄

Molecular Weight:
381.41

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126288

--


Purity:
98%

MDL No:
MFCD19706535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₂O₆

Molecular Weight:
424.88

Synonyms:
None

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

Tpsa:
109.98

Logp:
4.1064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126289

--


Purity:
98%

MDL No:
MFCD19706537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₄

Molecular Weight:
388.50

Synonyms:
None

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

Tpsa:
70.08

Logp:
3.6108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3