CS-0587168
3-(4-Chloro-3-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 96898-95-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClN₃O₃
Molecular Weight
225.59
Synonyms
None
SMILES
O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa
82.06
Logp
2.2982
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96898-95-2 | 3-(4-Chloro-3-nitrophenyl)-1,2,4-oxadiazole | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₃
Molecular Weight: 225.59
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa: 82.06
Logp: 2.2982
H Acceptors: 5
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:
C₈H₄ClN₃O₃
Molecular Weight:
225.59
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa:
82.06
Logp:
2.2982
H Acceptors:
5
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES: C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 1.9721
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES:
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
1.9721
H Acceptors:
4
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 1.9387
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
1.9387
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 2-Naphthaleneacetonitrile, 1-methyl-
SMILES: N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa: 23.79
Logp: 3.2143
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
2-Naphthaleneacetonitrile, 1-methyl-
SMILES:
N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa:
23.79
Logp:
3.2143
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1