CS-1090349
(Z)-N-Methyl-1-(2-nitrophenyl)methanimine oxide
Manufacturer: ChemScene
CAS Number: 41106-02-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
None
SMILES
O=N(=O)C=1C=CC=CC1C=N(=O)C
Tpsa
69.21
Logp
1.1538
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41106-02-9 | (E)-methyl[(2-nitrophenyl)methylidene]oxidoazanium | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=N(=O)C=1C=CC=CC1C=N(=O)C
Tpsa: 69.21
Logp: 1.1538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=CC1C=N(=O)C
Tpsa:
69.21
Logp:
1.1538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: NCCNC1CCCC1
Tpsa: 38.05
Logp: 0.4773
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
NCCNC1CCCC1
Tpsa:
38.05
Logp:
0.4773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C
Tpsa: 63.24
Logp: 2.78622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C
Tpsa:
63.24
Logp:
2.78622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: O=C1C=C(N=C2NN=CN12)C
Tpsa: 63.05
Logp: -0.27398
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
O=C1C=C(N=C2NN=CN12)C
Tpsa:
63.05
Logp:
-0.27398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0