CS-0357502
(Sulfonylbis(3,1-phenylene))bis(hydrazine)
Manufacturer: ChemScene
CAS Number: 443292-88-4
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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
C₁₂H₁₄N₄O₂S
Molecular Weight
278.33
Synonyms
1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES
O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa
110.24
Logp
1.0906
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443292-88-4 | 1,1'-(Sulfonyldibenzene-3,1-diyl)dihydrazine | A2B Chem | -- |
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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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES: O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa: 110.24
Logp: 1.0906
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES:
O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa:
110.24
Logp:
1.0906
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Tetrahydro-2-furanylmethyl 3-hydroxybenzoate
SMILES: C1=CC(=CC(=C1)O)C(=O)OCC2CCCO2
Tpsa: 55.76
Logp: 1.728
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Tetrahydro-2-furanylmethyl 3-hydroxybenzoate
SMILES:
C1=CC(=CC(=C1)O)C(=O)OCC2CCCO2
Tpsa:
55.76
Logp:
1.728
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: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: (2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES: CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
Tpsa: 73.56
Logp: 0.37592
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES:
CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
Tpsa:
73.56
Logp:
0.37592
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES: CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa: 54.37
Logp: 2.4127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES:
CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa:
54.37
Logp:
2.4127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5