CS-0327499
2-((6-((4-Chlorophenyl)amino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 383167-25-7
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
C₁₂H₁₁ClN₆O₂
Molecular Weight
306.71
Synonyms
None
SMILES
ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa
108.99
Logp
1.814
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383167-25-7 | 2-({6-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-{b}]pyrazin-5-yl}amino)ethanol | 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: C₁₂H₁₁ClN₆O₂
Molecular Weight: 306.71
Synonyms: None
SMILES: ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa: 108.99
Logp: 1.814
H Acceptors: 8
H Donors: 3
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:
C₁₂H₁₁ClN₆O₂
Molecular Weight:
306.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa:
108.99
Logp:
1.814
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O
Molecular Weight: 299.29
Synonyms: N-tert-butyl-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES: O=C(NC(C)(C)C)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 46.92
Logp: 2.9698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O
Molecular Weight:
299.29
Synonyms:
N-tert-butyl-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES:
O=C(NC(C)(C)C)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
46.92
Logp:
2.9698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: Methyl 1-(3-fluorobenzyl)-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC(=CC=C2)F
Tpsa: 29.54
Logp: 2.2107
H Acceptors: 3
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
Methyl 1-(3-fluorobenzyl)-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC(=CC=C2)F
Tpsa:
29.54
Logp:
2.2107
H Acceptors:
3
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 4-(2,5-Dimethylphenyl)-1,3-thiazole
SMILES: CC1=CC(=C(C)C=C1)C2=CSC=N2
Tpsa: 12.89
Logp: 3.42694
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
4-(2,5-Dimethylphenyl)-1,3-thiazole
SMILES:
CC1=CC(=C(C)C=C1)C2=CSC=N2
Tpsa:
12.89
Logp:
3.42694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1