CS-0126245

4-(4-Chloro-2-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326808-79-0

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

Purity

98%

MDL No

MFCD19706461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂ClFN₂O₄

Molecular Weight

384.83

Synonyms

None

SMILES

O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(Cl)C=C3F)=O)O

Tpsa

70.08

Logp

2.6068

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27572
1326808-79-0 | 4-(4-Chloro-2-fluorobenzoyl)-8-propyl-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

Compare Similar Items

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Img

ChemScene

CS-0126245

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Purity:
98%

MDL No:
MFCD19706461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClFN₂O₄

Molecular Weight:
384.83

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=C(Cl)C=C3F)=O)O

Tpsa:
70.08

Logp:
2.6068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126246

--


Purity:
98%

MDL No:
MFCD19706467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.5448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126247

--


Purity:
98%

MDL No:
MFCD19706468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆FNO₄

Molecular Weight:
363.42

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.6839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126248

--


Purity:
98%

MDL No:
MFCD19706469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₅

Molecular Weight:
375.46

Synonyms:
None

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

Tpsa:
76.07

Logp:
3.5534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3