CS-0598524

2-Chloro-3-((2-hydroxyethyl)amino)naphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 69844-34-4

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

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCO

Tpsa

66.4

Logp

1.0979

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH28252
69844-34-4 | 2-chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0598524

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCO

Tpsa:
66.4

Logp:
1.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598525

--


Purity:
98%

MDL No:
MFCD09751308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₅S

Molecular Weight:
359.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)Cl)C(=O)O

Tpsa:
88.51

Logp:
3.1967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0598526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₄S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
CCCNC(=O)NC1=C(C=CC(=C1)S(=O)(=O)Cl)OCC

Tpsa:
84.5

Logp:
2.5443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0598527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₅S

Molecular Weight:
348.80

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)N2CCOCC2

Tpsa:
84.94

Logp:
1.8769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4