CS-0001839

2-Naphthalenecarboxylic acid, 4-hydroxy-5-methoxy-

Manufacturer: ChemScene

CAS Number: 491-76-9

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(O)C1=CC(O)=C(C(OC)=CC=C2)C2=C1

Tpsa

66.76

Logp

2.2522

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0001839

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(C(OC)=CC=C2)C2=C1

Tpsa:
66.76

Logp:
2.2522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001840

--


Purity:
98%

MDL No:
MFCD07783983

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
Methyl L-serinate

SMILES:
O=C(OC)[C@H](CO)N

Tpsa:
72.55

Logp:
-1.521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001841

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Purity:
97%

MDL No:
MFCD11043252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
1-piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one

SMILES:
O=C1NC2=NC=CC=C2N1C3CCNCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0001842

--


Purity:
98%

MDL No:
MFCD13184782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
FBKNYLGPAZLJGL-CQSZACIVSA-N

SMILES:
O=C(OC(C)(C)C)N[C@H](CCC(OC)=O)C(OCC1=CC=CC=C1)=O

Tpsa:
90.93

Logp:
2.5763

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7