CS-0126150

4-(2-Chloro-5-nitrobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326811-31-7

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

Purity

98%

MDL No

MFCD19706292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClN₃O₆

Molecular Weight

383.78

Synonyms

None

SMILES

O=C(C1COC2(CCN(C)CC2)N1C(C3=CC([N+]([O-])=O)=CC=C3Cl)=O)O

Tpsa

113.22

Logp

1.5957

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27463
1326811-31-7 | 4-(2-Chloro-5-nitrobenzoyl)-8-methyl-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-0126150

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Purity:
98%

MDL No:
MFCD19706292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₆

Molecular Weight:
383.78

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C)CC2)N1C(C3=CC([N+]([O-])=O)=CC=C3Cl)=O)O

Tpsa:
113.22

Logp:
1.5957

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126151

--


Purity:
98%

MDL No:
MFCD19706293

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(C)CC2)N1C(CC3=CC=C(Cl)C=C3)=O)O

Tpsa:
70.08

Logp:
1.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126152

--


Purity:
98%

MDL No:
MFCD19706294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄

Molecular Weight:
347.41

Synonyms:
None

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

Tpsa:
73.32

Logp:
1.1001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126153

--


Purity:
98%

MDL No:
MFCD19706295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

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

Tpsa:
70.08

Logp:
1.95936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2