CS-0582345
(2,4-Dinitrophenyl)(phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 2486-09-1
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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
C₁₂H₈N₂O₄S
Molecular Weight
276.27
Synonyms
None
SMILES
C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
86.28
Logp
3.6542
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2486-09-1 | 2,4-Dinitrophenyl phenyl sulfide | 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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.6542
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.6542
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-Morpholinobenzophenone
SMILES: C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.7542
H Acceptors: 3
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-Morpholinobenzophenone
SMILES:
C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.7542
H Acceptors:
3
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.74392
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.74392
H Acceptors:
4
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: C₁₃H₂₀N₆O₄
Molecular Weight: 324.34
Synonyms: 4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N
Tpsa: 127.72
Logp: 1.0241
H Acceptors: 8
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:
C₁₃H₂₀N₆O₄
Molecular Weight:
324.34
Synonyms:
4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N
Tpsa:
127.72
Logp:
1.0241
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2