CS-0350758
Sodium 6,6'-(ethene-1,2-diyl)bis(3-benzamidobenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 2535-77-5
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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
C₂₈H₂₀N₂Na₂O₈S₂
Molecular Weight
622.58
Synonyms
DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt]
SMILES
O=S(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1C=CC3=CC=C(NC(C4=CC=CC=C4)=O)C=C3S(=O)([O-])=O)([O-])=O.[Na+].[Na+]
Tpsa
172.6
Logp
-1.8222
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2535-77-5 | DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt] | 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: C₂₈H₂₀N₂Na₂O₈S₂
Molecular Weight: 622.58
Synonyms: DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt]
SMILES: O=S(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1C=CC3=CC=C(NC(C4=CC=CC=C4)=O)C=C3S(=O)([O-])=O)([O-])=O.[Na+].[Na+]
Tpsa: 172.6
Logp: -1.8222
H Acceptors: 8
H Donors: 2
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:
C₂₈H₂₀N₂Na₂O₈S₂
Molecular Weight:
622.58
Synonyms:
DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt]
SMILES:
O=S(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1C=CC3=CC=C(NC(C4=CC=CC=C4)=O)C=C3S(=O)([O-])=O)([O-])=O.[Na+].[Na+]
Tpsa:
172.6
Logp:
-1.8222
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=S(C1=CC(NCC2CC2)=CC=C1)(C)=O
Tpsa: 46.17
Logp: 1.912
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=S(C1=CC(NCC2CC2)=CC=C1)(C)=O
Tpsa:
46.17
Logp:
1.912
H Acceptors:
3
H Donors:
1
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: C₇H₉NO₄S
Molecular Weight: 203.22
Synonyms: None
SMILES: O=S(C1=CC(OC)=CC(N)=C1)(O)=O
Tpsa: 89.62
Logp: 0.5241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=CC(N)=C1)(O)=O
Tpsa:
89.62
Logp:
0.5241
H Acceptors:
4
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: C₈H₁₀FNO₄S₂
Molecular Weight: 267.30
Synonyms: None
SMILES: O=S(C1=CC(S(=O)(C)=O)=CC=C1F)(NC)=O
Tpsa: 80.31
Logp: 0.1373
H Acceptors: 4
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:
C₈H₁₀FNO₄S₂
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=S(C1=CC(S(=O)(C)=O)=CC=C1F)(NC)=O
Tpsa:
80.31
Logp:
0.1373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3