CS-0126253

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

Manufacturer: ChemScene

CAS Number: 1326811-28-2

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

Purity

98%

MDL No

MFCD19706474

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆ClNO₄

Molecular Weight

379.88

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

4.1982

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27580
1326811-28-2 | 8-tert-Butyl-4-(4-chlorobenzoyl)-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-0126253

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Purity:
98%

MDL No:
MFCD19706474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClNO₄

Molecular Weight:
379.88

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.1982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126254

--


Purity:
98%

MDL No:
MFCD19706478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

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

Tpsa:
109.98

Logp:
3.453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126255

--


Purity:
98%

MDL No:
MFCD19706479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

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

Tpsa:
109.98

Logp:
3.453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126256

--


Purity:
98%

MDL No:
MFCD19706480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₄

Molecular Weight:
359.46

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.85322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2