CS-0602674
(E)-4-(4-(methylsulfonyl)piperazin-1-yl)-3-nitrobenzaldehyde O-methyl oxime
Manufacturer: ChemScene
CAS Number: 860650-10-8
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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
C₁₃H₁₈N₄O₅S
Molecular Weight
342.37
Synonyms
None
SMILES
CO/N=C/C1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]
Tpsa
105.35
Logp
0.6567
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860650-10-8 | (E)-{[4-(4-methanesulfonylpiperazin-1-yl)-3-nitrophenyl]methylidene}(methoxy)amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₃H₁₈N₄O₅S
Molecular Weight: 342.37
Synonyms: None
SMILES: CO/N=C/C1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]
Tpsa: 105.35
Logp: 0.6567
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₈N₄O₅S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
CO/N=C/C1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]
Tpsa:
105.35
Logp:
0.6567
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₈N₄O₃
Molecular Weight: 278.31
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]
Tpsa: 71.21
Logp: 1.3269
H Acceptors: 6
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:
C₁₃H₁₈N₄O₃
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]
Tpsa:
71.21
Logp:
1.3269
H Acceptors:
6
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(O)CN(S(=O)(C1=CC=C(N)C=C1)=O)C
Tpsa: 100.7
Logp: -0.0261
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(C1=CC=C(N)C=C1)=O)C
Tpsa:
100.7
Logp:
-0.0261
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: CN(C1CCCCC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 29.26
Logp: 3.6911
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
CN(C1CCCCC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
29.26
Logp:
3.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2