CS-0457796

4,6-Dioxotetrahydro-2H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98198-42-6

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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

C₆H₆O₅

Molecular Weight

158.11

Synonyms

4,6-dioxo-tetrahydro-pyran-2-carboxylic acid

SMILES

O=C1CC(=O)OC(C(=O)O)C1

Tpsa

80.67

Logp

-0.6543

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0457796

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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:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
4,6-dioxo-tetrahydro-pyran-2-carboxylic acid

SMILES:
O=C1CC(=O)OC(C(=O)O)C1

Tpsa:
80.67

Logp:
-0.6543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457797

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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:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C1NC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
72.47

Logp:
0.97892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457798

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NC=CN2C)C=C1

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄S

Molecular Weight:
277.38

Synonyms:
(R)-2-tert-Butoxycarbonylamino-3-mercapto-propionic acid tert-butyl ester

SMILES:
SC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.1512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3