CS-0126292

8-tert-Butyl-4-(4-chloro-2-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326809-87-3

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

Purity

98%

MDL No

MFCD19706542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅ClFNO₄

Molecular Weight

397.87

Synonyms

None

SMILES

O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=C(Cl)C=C3F)=O)O

Tpsa

66.84

Logp

4.3373

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27625
1326809-87-3 | 8-tert-Butyl-4-(4-chloro-2-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0126292

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Purity:
98%

MDL No:
MFCD19706542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClFNO₄

Molecular Weight:
397.87

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.3373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126293

--


Purity:
98%

MDL No:
MFCD19706544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CC)=O)O

Tpsa:
70.08

Logp:
1.7007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126295

--


Purity:
98%

MDL No:
MFCD19706546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CCCC)=O)O

Tpsa:
70.08

Logp:
2.4809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0126296

--


Purity:
98%

MDL No:
MFCD19706547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C(C)(C)C)=O)O

Tpsa:
70.08

Logp:
2.3368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3