CS-0746541

Methyl 2,3-dihydroxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2007908-43-0

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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

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

COC(=O)C12OC(C(O)C1O)C1=C2C=CC=C1

Tpsa

75.99

Logp

-0.1384

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25482
2007908-43-0 | methyl 2,3-dihydroxy-3,4-dihydro-1,4-epoxynaphthalene-1(2H)-carboxylate
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-0746541

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C12OC(C(O)C1O)C1=C2C=CC=C1

Tpsa:
75.99

Logp:
-0.1384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
COC(=O)C(CN1C=CN=C1C)C1=CC(Cl)=CC=C1

Tpsa:
44.12

Logp:
2.80172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
COC(=O)C(CN1C=CN=C1CO)C1=CC(Cl)=CC=C1

Tpsa:
64.35

Logp:
1.9856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O₃

Molecular Weight:
256.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CCC1(CN)CCC(=O)N1

Tpsa:
92.42

Logp:
0.6372

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2