CS-1158710
3,5-Dimethyl-4-(1H-pyrazolo[4,3-b]pyridin-6-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 1887135-67-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O
Molecular Weight
214.23
Synonyms
None
SMILES
N1=CC=2N=CC(=CC2N1)C=3C(=NOC3C)C
Tpsa
67.6
Logp
2.22974
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-dimethyl-4-(1H-pyrazolo[4,3-b]pyridin-6-yl)-1,2-oxazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1887135-67-2 | 3,5-dimethyl-4-(1H-pyrazolo[4,3-b]pyridin-6-yl)-1,2-oxazole | A2B Chem | -- |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.23
Synonyms: None
SMILES: N1=CC=2N=CC(=CC2N1)C=3C(=NOC3C)C
Tpsa: 67.6
Logp: 2.22974
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.23
Synonyms:
None
SMILES:
N1=CC=2N=CC(=CC2N1)C=3C(=NOC3C)C
Tpsa:
67.6
Logp:
2.22974
H Acceptors:
4
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.31
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCC=2C=CC=CC2
Tpsa: 64.35
Logp: 2.2074
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.31
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC=2C=CC=CC2
Tpsa:
64.35
Logp:
2.2074
H Acceptors:
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.22
Synonyms: None
SMILES: O=C(NC)C1=CC=C(O)C=C1C(=O)NC
Tpsa: 78.43
Logp: 0.1114
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(O)C=C1C(=O)NC
Tpsa:
78.43
Logp:
0.1114
H Acceptors:
3
H Donors:
3
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: C₉H₁₄N₄O
Molecular Weight: 194.24
Synonyms: None
SMILES: O=C(NN)C1=CN=C(N1)C2CCCC2
Tpsa: 83.8
Logp: 0.6708
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄O
Molecular Weight:
194.24
Synonyms:
None
SMILES:
O=C(NN)C1=CN=C(N1)C2CCCC2
Tpsa:
83.8
Logp:
0.6708
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2