CS-0590423

1-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1290056-82-4

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

N#CC1(O)CCCC2=C1C=C(OC)C(OC)=C2

Tpsa

62.48

Logp

1.75128

H Acceptors

4

H Donors

1

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

Show Difference

Img

ChemScene

CS-0590423

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
N#CC1(O)CCCC2=C1C=C(OC)C(OC)=C2

Tpsa:
62.48

Logp:
1.75128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄S

Molecular Weight:
298.17

Synonyms:
None

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1S(=O)(C)=O

Tpsa:
91.51

Logp:
0.3665

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590425

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Purity:
98%

MDL No:
MFCD18418049

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
6-(Trifluoromethyl)-1-isoindolinone

SMILES:
O=C1NCC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
29.1

Logp:
1.9488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590426

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Purity:
98%

MDL No:
MFCD28745250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 2-bromo-4-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1Br

Tpsa:
69.44

Logp:
2.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2