CS-0535118

1,4-Diamino-2-chloro-3-((2-hydroxyethyl)thio)anthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 58065-21-7

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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

C₁₆H₁₃ClN₂O₃S

Molecular Weight

348.80

Synonyms

9,10-Anthracenedione, 1,4-diamino-2-chloro-3-[(2-hydroxyethyl)thio]-

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N

Tpsa

106.41

Logp

2.3642

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG90102
58065-21-7 | 1,4-Diamino-2-chloro-3-[(2-hydroxyethyl)thio]-9,10-anthracenedione
A2B Chem --

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

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Img

ChemScene

CS-0535118

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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:
C₁₆H₁₃ClN₂O₃S

Molecular Weight:
348.80

Synonyms:
9,10-Anthracenedione, 1,4-diamino-2-chloro-3-[(2-hydroxyethyl)thio]-

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N

Tpsa:
106.41

Logp:
2.3642

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535120

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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:
C₁₇H₁₄ClFN₄O₂

Molecular Weight:
360.77

Synonyms:
N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide

SMILES:
CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC

Tpsa:
81.34

Logp:
3.6977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535121

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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:
C₁₈H₂₆N₂O₇

Molecular Weight:
382.41

Synonyms:
(1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate

SMILES:
NC[C@@H]1C2=CC(OC)=C(OC)C=C2C1.O=C(O)CC[C@@H](C(O)=O)NC(C)=O

Tpsa:
148.18

Logp:
0.7427

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0535122

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₂O₂Si

Molecular Weight:
274.39

Synonyms:
Bis(p-aminophenoxy)dimethylsilane

SMILES:
C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Tpsa:
70.5

Logp:
3.0106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4