CS-0336063
5-Nitro-2-(prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 280113-67-9
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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
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
None
SMILES
O=CC1=CC([N+]([O-])=O)=CC=C1OCC#C
Tpsa
69.44
Logp
1.4193
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-nitro-2-(prop-2-ynyloxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 280113-67-9 | 5-nitro-2-(prop-2-ynyloxy)benzaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC#C
Tpsa: 69.44
Logp: 1.4193
H Acceptors: 4
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCC#C
Tpsa:
69.44
Logp:
1.4193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃OS
Molecular Weight: 293.34
Synonyms: 2-benzothiazol-2-yl-5-phenyl-1,2-dihydro-pyrazol-3-one
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)O)C3=NC4=CC=CC=C4S3
Tpsa: 50.94
Logp: 3.8546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃OS
Molecular Weight:
293.34
Synonyms:
2-benzothiazol-2-yl-5-phenyl-1,2-dihydro-pyrazol-3-one
SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)O)C3=NC4=CC=CC=C4S3
Tpsa:
50.94
Logp:
3.8546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine
SMILES: C1=CC(=CC(=C1)F)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
(3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine
SMILES:
C1=CC(=CC(=C1)F)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 2,4-Diethylpentanedioic Acid (DL- and meso- mixture)
SMILES: CCC(CC(CC)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.5981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
2,4-Diethylpentanedioic Acid (DL- and meso- mixture)
SMILES:
CCC(CC(CC)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.5981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6