CS-1000656
Dapsone Impurity 8
Manufacturer: ChemScene
CAS Number: 119-59-5
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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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)C2=CC=C(N)C=C2
Tpsa
69.11
Logp
2.0177
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119-59-5 | Benzenamine, 4,4'-sulfinylbis- | 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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)C2=CC=C(N)C=C2
Tpsa: 69.11
Logp: 2.0177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)C2=CC=C(N)C=C2
Tpsa:
69.11
Logp:
2.0177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](O)COC[C@@H]1O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](O)COC[C@@H]1O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: S(N)(=O)(=O)C1=C(OC)C=CC(C[C@H](C)N)=C1
Tpsa: 95.41
Logp: 0.2323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
S(N)(=O)(=O)C1=C(OC)C=CC(C[C@H](C)N)=C1
Tpsa:
95.41
Logp:
0.2323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₄F₂N₂O₅Si
Molecular Weight: 734.90
Synonyms: None
SMILES: [C@@H]([C@H](NC1=CC=C(F)C=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2)(C(=O)N4[C@H](COC4=O)C5=CC=CC=C5)CC[C@H](O[Si](C)(C)C)C6=CC=C(F)C=C6
Tpsa: 77.1
Logp: 10.4063
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₄F₂N₂O₅Si
Molecular Weight:
734.90
Synonyms:
None
SMILES:
[C@@H]([C@H](NC1=CC=C(F)C=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2)(C(=O)N4[C@H](COC4=O)C5=CC=CC=C5)CC[C@H](O[Si](C)(C)C)C6=CC=C(F)C=C6
Tpsa:
77.1
Logp:
10.4063
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15