CS-0126163

8-Ethyl-4-(4-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326812-31-0

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

Purity

98%

MDL No

MFCD19706316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃O₆

Molecular Weight

363.37

Synonyms

None

SMILES

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

Tpsa

113.22

Logp

1.3324

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27477
1326812-31-0 | 8-Ethyl-4-(4-nitrobenzoyl)-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-0126163

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Purity:
98%

MDL No:
MFCD19706316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆

Molecular Weight:
363.37

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.3324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126164

--


Purity:
98%

MDL No:
MFCD19706317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆

Molecular Weight:
363.37

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.3324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126165

--


Purity:
98%

MDL No:
MFCD19706318

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(CC)CC2)N1C(C3=CC=C(C)C=C3)=O)O

Tpsa:
70.08

Logp:
1.73262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126166

--


Purity:
98%

MDL No:
MFCD19706322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=CS3)=O)O

Tpsa:
70.08

Logp:
1.4857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3