CS-0529354

3-Chloro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 478010-86-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClO

Molecular Weight

238.75

Synonyms

None

SMILES

OC1=C(Cl)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa

20.23

Logp

4.3946

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0529354

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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:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
OC1=C(Cl)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
20.23

Logp:
4.3946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-Methyl-2,3-dihydro-phthalazine-1,4-dione

SMILES:
O=C1NNC(C2=C1C=CC(C)=C2)=O

Tpsa:
65.72

Logp:
0.52482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
337.33

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)OC

Tpsa:
85.72

Logp:
3.2986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0529357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
337.33

Synonyms:
5,7-Isoquinolinedicarboxylic acid, 3-(phenylmethoxy)-, 7-methyl ester

SMILES:
O=C(C1=CC(C(OC)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)O

Tpsa:
85.72

Logp:
3.2986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5