CS-0585217

2-((Tetrahydrofuran-3-yl)methoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1250774-51-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(O)C1=C(OCC2COCC2)N=CC=C1

Tpsa

68.65

Logp

1.1951

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU82548
1250774-51-6 | 2-((tetrahydrofuran-3-yl)methoxy)nicotinic 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-0585217

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=C(OCC2COCC2)N=CC=C1

Tpsa:
68.65

Logp:
1.1951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585218

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
4-Thiomorpholineacetic acid, α-methyl-, methyl ester, 1,1-dioxide

SMILES:
O=C(OC)C(C)N1CCS(CC1)(=O)=O

Tpsa:
63.68

Logp:
-0.7217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585219

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC=C2Br)O

Tpsa:
20.23

Logp:
3.83922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585220

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1OC=CC1C)(C)C

Tpsa:
79.54

Logp:
1.18102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3