CS-0331438
4-Chloro-3-nitrobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 66399-01-7
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Purity
95+%
MDL No
MFCD00160759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₃
Molecular Weight
200.58
Synonyms
4-Chloro-3-nitrobenzenecarbaldehyde oxime
SMILES
C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl
Tpsa
75.73
Logp
2.0563
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66399-01-7 | 4-Chloro-3-nitrobenzaldehyde oxime | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00160759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 4-Chloro-3-nitrobenzenecarbaldehyde oxime
SMILES: C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl
Tpsa: 75.73
Logp: 2.0563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00160759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
4-Chloro-3-nitrobenzenecarbaldehyde oxime
SMILES:
C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl
Tpsa:
75.73
Logp:
2.0563
H Acceptors:
4
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCCC2
Tpsa: 46.09
Logp: 1.58782
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCCC2
Tpsa:
46.09
Logp:
1.58782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: O-ACETYL-L-TYROSINE
SMILES: CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa: 89.62
Logp: 0.5663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
O-ACETYL-L-TYROSINE
SMILES:
CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa:
89.62
Logp:
0.5663
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: C₉H₆N₄O₃S
Molecular Weight: 250.23
Synonyms: None
SMILES: C1=C(C=C2C(=C1)SC3=NC=NN3C2O)[N+](=O)[O-]
Tpsa: 94.08
Logp: 1.1901
H Acceptors: 7
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:
C₉H₆N₄O₃S
Molecular Weight:
250.23
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)SC3=NC=NN3C2O)[N+](=O)[O-]
Tpsa:
94.08
Logp:
1.1901
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1