CS-1152783
4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1429902-04-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
N1=CC(OC2=CC=C3OCCOC3=C2)=CN1
Tpsa
56.37
Logp
1.9732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429902-04-4 | 4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)-1H-pyrazole | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: N1=CC(OC2=CC=C3OCCOC3=C2)=CN1
Tpsa: 56.37
Logp: 1.9732
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
N1=CC(OC2=CC=C3OCCOC3=C2)=CN1
Tpsa:
56.37
Logp:
1.9732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.30
Synonyms: None
SMILES: O=CN1CCN(C2=NC=C(C=C)C=C2C)CC1
Tpsa: 36.44
Logp: 1.31142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.30
Synonyms:
None
SMILES:
O=CN1CCN(C2=NC=C(C=C)C=C2C)CC1
Tpsa:
36.44
Logp:
1.31142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: O=N(=O)C=1C=CC(=C(C1)C=2OC(=CC2)C(=S)N)C
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(=C(C1)C=2OC(=CC2)C(=S)N)C
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: C₁₃H₁₉N₃O
Molecular Weight: 233.32
Synonyms: None
SMILES: O=CN1CCCC1C2=CN=C(C(=C2)C)N(C)C
Tpsa: 36.44
Logp: 1.74932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.32
Synonyms:
None
SMILES:
O=CN1CCCC1C2=CN=C(C(=C2)C)N(C)C
Tpsa:
36.44
Logp:
1.74932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3