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 | |
|---|---|---|---|---|
 | 58065-21-7 | 1,4-Diamino-2-chloro-3-[(2-hydroxyethyl)thio]-9,10-anthracenedione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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