CS-0371352

4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 116053-25-9

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

None

SMILES

O=C(O)C#CCOC1CCCCO1

Tpsa

55.76

Logp

0.6176

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93611
116053-25-9 | 4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-ynoic 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-0371352

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C#CCOC1CCCCO1

Tpsa:
55.76

Logp:
0.6176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371354

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
3-Amino-5-fluoro-phenol

SMILES:
OC1=CC(F)=CC(N)=C1

Tpsa:
46.25

Logp:
1.1135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371356

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
NC1=C2C=CC(C)=NC2=CC=C1F

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371357

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Benzaldehyde, 2-amino-6-methoxy- (9CI)

SMILES:
O=CC1=C(OC)C=CC=C1N

Tpsa:
52.32

Logp:
1.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2