CS-0126288

8-tert-Butyl-4-(2-chloro-5-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326812-96-7

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

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

Other Options

Image Product Name Manufacturer Price Range
AJ27620
1326812-96-7 | 8-tert-Butyl-4-(2-chloro-5-nitrobenzoyl)-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-0126288

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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

Img

ChemScene

CS-0126290

--


Purity:
98%

MDL No:
MFCD19706538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃NO₄

Molecular Weight:
387.51

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.47006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126291

--


Purity:
98%

MDL No:
MFCD19706539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₅

Molecular Weight:
389.49

Synonyms:
None

SMILES:
O=C(C1COC2(CCC(C(C)(C)C)CC2)N1C(C3=CC=CC=C3OCC)=O)O

Tpsa:
76.07

Logp:
3.9435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4