CS-0031972
Sulfisozole sodium
Manufacturer: ChemScene
CAS Number: 79921-43-0
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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
C₉H₈N₃NaO₃S
Molecular Weight
261.23
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa
100.29
Logp
-1.3451
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79921-43-0 | Sulfisozole sodium | A2B Chem | ₹ 26,780.28 |
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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: C₉H₈N₃NaO₃S
Molecular Weight: 261.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa: 100.29
Logp: -1.3451
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:
C₉H₈N₃NaO₃S
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa:
100.29
Logp:
-1.3451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29077331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester
SMILES: N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa: 78.62
Logp: 1.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29077331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester
SMILES:
N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa:
78.62
Logp:
1.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00006848
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: DL-α-Tocopherol
SMILES: CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C
Tpsa: 29.46
Logp: 8.84026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00006848
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
DL-α-Tocopherol
SMILES:
CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C
Tpsa:
29.46
Logp:
8.84026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₃S
Molecular Weight: 365.41
Synonyms: O-phenyl (4-((4-nitrophenyl)amino)phenyl)carbamothioate
SMILES: S=C(OC1=CC=CC=C1)NC2=CC=C(NC3=CC=C([N+]([O-])=O)C=C3)C=C2
Tpsa: 76.43
Logp: 5.1142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₃S
Molecular Weight:
365.41
Synonyms:
O-phenyl (4-((4-nitrophenyl)amino)phenyl)carbamothioate
SMILES:
S=C(OC1=CC=CC=C1)NC2=CC=C(NC3=CC=C([N+]([O-])=O)C=C3)C=C2
Tpsa:
76.43
Logp:
5.1142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5