CS-0521499

2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloronaphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 1933499-28-5

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

C₁₈H₁₄ClNO₄

Molecular Weight

343.76

Synonyms

None

SMILES

O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O

Tpsa

78.62

Logp

3.49422

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX37216
1933499-28-5 | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione
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

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Img

ChemScene

CS-0521499

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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:
C₁₈H₁₄ClNO₄

Molecular Weight:
343.76

Synonyms:
None

SMILES:
O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O

Tpsa:
78.62

Logp:
3.49422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(3S,4S)-1-benzylpyrrolidine-3,4-diamine

SMILES:
N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2

Tpsa:
50.08

Logp:
0.0753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=NC=C2.[H]Cl

Tpsa:
41.09

Logp:
1.62778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄S₂

Molecular Weight:
222.28

Synonyms:
2-Carboxyethylthiosuccinic acid (CETSA)

SMILES:
OC(C(CCC(O)=O)CC(O)=S)=S

Tpsa:
77.76

Logp:
1.6283

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6