CS-0126131

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

Manufacturer: ChemScene

CAS Number: 1326809-26-0

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

Purity

98%

MDL No

MFCD19706261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BrN₂O₄

Molecular Weight

383.24

Synonyms

None

SMILES

O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=CC(Br)=C3)=O)O

Tpsa

70.08

Logp

1.7966

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27443
1326809-26-0 | 4-(3-Bromobenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126131

--


Purity:
98%

MDL No:
MFCD19706261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
None

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

Tpsa:
70.08

Logp:
1.7966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126133

--


Purity:
98%

MDL No:
MFCD19706263

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=C(Cl)C([N+]([O-])=O)=C3)=O)O

Tpsa:
113.22

Logp:
1.5957

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126134

--


Purity:
98%

MDL No:
MFCD19706264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
None

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

Tpsa:
70.08

Logp:
1.7966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126135

--


Purity:
98%

MDL No:
MFCD19706266

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

Tpsa:
113.22

Logp:
1.25072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3