CS-0067338

2-(7-Hydroxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1338937-21-5

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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

C₁₃H₁₂O₆

Molecular Weight

264.23

Synonyms

None

SMILES

O=C(O)CC1=C(C)C2=CC(OC)=C(O)C=C2OC1=O

Tpsa

96.97

Logp

1.44272

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC62547
1338937-21-5 | 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-6-methoxy-4-methyl-2-oxo-
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-0067338

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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:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)C2=CC(OC)=C(O)C=C2OC1=O

Tpsa:
96.97

Logp:
1.44272

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0067339

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
(2E)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)acetic acid

SMILES:
O=C(NC/1=O)SC1=C\C(O)=O

Tpsa:
83.47

Logp:
-0.0621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067340

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Purity:
97%

MDL No:
MFCD29763005

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
NC1CC12CC2.[H]Cl

Tpsa:
26.02

Logp:
0.9194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067341

--


Purity:
97%

MDL No:
MFCD01556830

Storage:
4°C

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

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
(2Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)ACETIC ACID

SMILES:
O=C(O)/C=C(SC(N1)=O)\C1=O

Tpsa:
83.47

Logp:
-0.0621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1