CS-1156495
2-Cyclobutoxy-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 916610-34-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
O=N(=O)C1=CN=C(OC2CCC2)C=C1
Tpsa
65.26
Logp
1.9211
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-CYCLOBUTOXY-5-NITRO-PYRIDINE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 916610-34-9 | 2-CYCLOBUTOXY-5-NITRO-PYRIDINE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=N(=O)C1=CN=C(OC2CCC2)C=C1
Tpsa: 65.26
Logp: 1.9211
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(OC2CCC2)C=C1
Tpsa:
65.26
Logp:
1.9211
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C2OC(OC21)(C)C
Tpsa: 44.76
Logp: 1.9805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C2OC(OC21)(C)C
Tpsa:
44.76
Logp:
1.9805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: None
SMILES: O=C(O)C=1C=CC=C2NC=3C=CC=CC3OC21
Tpsa: 58.56
Logp: 3.2341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C2NC=3C=CC=CC3OC21
Tpsa:
58.56
Logp:
3.2341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1