CS-0121038
1-Amino-4-(ethylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 52373-92-9
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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
C₁₆H₁₄N₂O₅S
Molecular Weight
346.36
Synonyms
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid
SMILES
O=S(C(C(N)=C1C2=O)=CC(NCC)=C1C(C3=C2C=CC=C3)=O)(O)=O
Tpsa
126.56
Logp
1.7227
H Acceptors
6
H Donors
3
Rotatable Bonds
3
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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid
SMILES: O=S(C(C(N)=C1C2=O)=CC(NCC)=C1C(C3=C2C=CC=C3)=O)(O)=O
Tpsa: 126.56
Logp: 1.7227
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid
SMILES:
O=S(C(C(N)=C1C2=O)=CC(NCC)=C1C(C3=C2C=CC=C3)=O)(O)=O
Tpsa:
126.56
Logp:
1.7227
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Br
Molecular Weight: 359.26
Synonyms: None
SMILES: BrC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa: 0
Logp: 6.9363
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅Br
Molecular Weight:
359.26
Synonyms:
None
SMILES:
BrC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa:
0
Logp:
6.9363
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: None
SMILES: IC1=CC=C(Br)C(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
None
SMILES:
IC1=CC=C(Br)C(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Cl
Molecular Weight: 314.81
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa: 0
Logp: 6.8272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅Cl
Molecular Weight:
314.81
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa:
0
Logp:
6.8272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2