CS-1159745

2-Methyl-6-((tetrahydro-2H-pyran-4-yl)oxy)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707370-03-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(O)C1=NC(=NC(OC2CCOCC2)=C1)C

Tpsa

81.54

Logp

1.04102

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS98327
1707370-03-3 | 2-Methyl-6-((tetrahydro-2H-pyran-4-yl)oxy)pyrimidine-4-carboxylic 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-1159745

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(OC2CCOCC2)=C1)C

Tpsa:
81.54

Logp:
1.04102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
O(C1=CC=C(C=2NCCCC12)C)C

Tpsa:
21.26

Logp:
2.36172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159747

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)CCN1C=CN2N=CC=C2C1=O

Tpsa:
76.6

Logp:
-0.0293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159748

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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:
C₈H₄BrF₃O₂S

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1SC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A