CS-0472385

Methyl 4-(methylamino)tetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1543413-56-4

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

CNC1CC(OCC1)C(=O)OC

Tpsa

47.56

Logp

-0.0736

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57728
1543413-56-4 | methyl 4-(methylamino)tetrahydropyran-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0472385

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CNC1CC(OCC1)C(=O)OC

Tpsa:
47.56

Logp:
-0.0736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472386

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Purity:
98%

MDL No:
MFCD20484362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2H-Pyran-2-carboxylicacid,tetrahydro-4-oxo-,methylester(9CI)

SMILES:
COC(=O)C1CC(=O)CCO1

Tpsa:
52.6

Logp:
-0.0925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472387

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
1H-Imidazole-5-carboxylic acid, 1,4-dimethyl-, hydrazide

SMILES:
NNC(=O)C1N(C)C=NC=1C

Tpsa:
72.94

Logp:
-0.66798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472388

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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:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
ClC1NC2=C(CN=1)SC(C)=C2

Tpsa:
24.39

Logp:
2.57682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0