CS-0599410
S-(2-nitrophenyl)-N-(p-tolyl)thiohydroxylamine
Manufacturer: ChemScene
CAS Number: 4837-32-5
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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
C₁₃H₁₂N₂O₂S
Molecular Weight
260.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa
55.17
Logp
4.02242
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4837-32-5 | N-(4-methylphenyl)-2-nitro-benzenesulfenamide | 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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.02242
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.02242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09841951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1=CNC=C1C[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: -0.0309
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09841951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1=CNC=C1C[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
-0.0309
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12121358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: C1CCC(C1)NC2=CC3=C(C=C2)NN=C3
Tpsa: 40.71
Logp: 2.9174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12121358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC3=C(C=C2)NN=C3
Tpsa:
40.71
Logp:
2.9174
H Acceptors:
2
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: C₉H₆N₆OS
Molecular Weight: 246.25
Synonyms: None
SMILES: C1=CN2C(=NC=N2)C(=C1)NC(=O)C3=CSN=N3
Tpsa: 85.07
Logp: 0.8331
H Acceptors: 7
H Donors: 1
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:
C₉H₆N₆OS
Molecular Weight:
246.25
Synonyms:
None
SMILES:
C1=CN2C(=NC=N2)C(=C1)NC(=O)C3=CSN=N3
Tpsa:
85.07
Logp:
0.8331
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2