CS-0567577

2-(4-(2-Morpholinoethoxy)naphthalen-1-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1023991-14-1

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₅

Molecular Weight

329.35

Synonyms

None

SMILES

O=C(O)C(C1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1)=O

Tpsa

76.07

Logp

1.8181

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX12015
1023991-14-1 | 2-(4-(2-morpholinoethoxy)naphthalen-1-yl)-2-oxoacetic acid
A2B Chem --

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-0567577

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(O)C(C1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1)=O

Tpsa:
76.07

Logp:
1.8181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0567580

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₇BO₅

Molecular Weight:
276.09

Synonyms:
None

SMILES:
O=CC1=CC=C2C(OCO2)=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
53.99

Logp:
1.527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567583

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
[5-(2-aminopyridin-3-yl)isoxazol-3-yl]methanol

SMILES:
OCC1=NOC(C2=CC=CN=C2N)=C1

Tpsa:
85.17

Logp:
0.8111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567587

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BF₂NO₃

Molecular Weight:
297.11

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O

Tpsa:
47.56

Logp:
1.6236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2