CS-0126184

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

Manufacturer: ChemScene

CAS Number: 1326810-76-7

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

Purity

98%

MDL No

MFCD19706347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃N₃O₆

Molecular Weight

377.39

Synonyms

None

SMILES

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

Tpsa

113.22

Logp

1.64082

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27499
1326810-76-7 | 8-Ethyl-4-(4-methyl-3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[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-0126184

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Purity:
98%

MDL No:
MFCD19706347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₆

Molecular Weight:
377.39

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.64082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126185

--


Purity:
98%

MDL No:
MFCD19706348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

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

Tpsa:
79.31

Logp:
1.4328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126186

--


Purity:
98%

MDL No:
MFCD19706354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=CC=C3OC)=O)O

Tpsa:
79.31

Logp:
1.4328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126187

--


Purity:
98%

MDL No:
MFCD19706356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₄

Molecular Weight:
352.81

Synonyms:
None

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

Tpsa:
70.08

Logp:
2.0776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3