CS-0571747

3,4-Dichloronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 57396-89-1

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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

C₁₀H₆Cl₂O

Molecular Weight

213.06

Synonyms

3,4-Dichloro-2-naphthol

SMILES

C1=CC=C2C(=C1)C=C(C(=C2Cl)Cl)O

Tpsa

20.23

Logp

3.8522

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80617
57396-89-1 | 3,4-Dichloro-2-naphthol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0571747

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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:
C₁₀H₆Cl₂O

Molecular Weight:
213.06

Synonyms:
3,4-Dichloro-2-naphthol

SMILES:
C1=CC=C2C(=C1)C=C(C(=C2Cl)Cl)O

Tpsa:
20.23

Logp:
3.8522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
Methyl 5-chloro-2,3-dihydroxy-benzoate

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)O)O

Tpsa:
66.76

Logp:
1.5378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571750

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC(C)CCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
ethyl N-hydroxy-N-tert-butoxycarbonyl-3-aminopropionate

SMILES:
CCOC(=O)CCN(C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
1.5659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4