CS-0336488
(Tosyloxy)carbonimidoyl dicyanide
Manufacturer: ChemScene
CAS Number: 20893-01-0
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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
C₁₀H₇N₃O₃S
Molecular Weight
249.25
Synonyms
((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile
SMILES
N#CC(C#N)=NOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa
103.31
Logp
1.10348
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20893-01-0 | Propanedinitrile, 2-[[[(4-methylphenyl)sulfonyl]oxy]imino]- | 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: C₁₀H₇N₃O₃S
Molecular Weight: 249.25
Synonyms: ((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile
SMILES: N#CC(C#N)=NOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 103.31
Logp: 1.10348
H Acceptors: 6
H Donors: 0
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:
C₁₀H₇N₃O₃S
Molecular Weight:
249.25
Synonyms:
((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile
SMILES:
N#CC(C#N)=NOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
103.31
Logp:
1.10348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 5-AMINO-2-P-TOLYL-ISOINDOLE-1,3-DIONE
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa: 63.4
Logp: 2.37782
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
5-AMINO-2-P-TOLYL-ISOINDOLE-1,3-DIONE
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa:
63.4
Logp:
2.37782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-Methyl-1H-indazol-6-amine
SMILES: CC1=C(C=CC2=CNN=C12)N
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-Methyl-1H-indazol-6-amine
SMILES:
CC1=C(C=CC2=CNN=C12)N
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(NC1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C=C2
Tpsa: 58.56
Logp: 3.0527
H Acceptors: 3
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C=C2
Tpsa:
58.56
Logp:
3.0527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4