CS-0323516
2-((4-Nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 332164-33-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₄
Molecular Weight
224.17
Synonyms
None
SMILES
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCO
Tpsa
114.32
Logp
0.5352
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332164-33-7 | 2-((4-Nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)ethanol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: None
SMILES: C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCO
Tpsa: 114.32
Logp: 0.5352
H Acceptors: 7
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:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
None
SMILES:
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCO
Tpsa:
114.32
Logp:
0.5352
H Acceptors:
7
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: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 6-bromo-2-methyl-4-quinolinyl hydrosulfide
SMILES: CC1=CC(=S)C2=C(C=CC(=C2)Br)N1
Tpsa: 15.79
Logp: 3.96831
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
6-bromo-2-methyl-4-quinolinyl hydrosulfide
SMILES:
CC1=CC(=S)C2=C(C=CC(=C2)Br)N1
Tpsa:
15.79
Logp:
3.96831
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃S
Molecular Weight: 228.31
Synonyms: 4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID
SMILES: CCC(C)SCC1=C(C)OC(=C1)C(=O)O
Tpsa: 50.44
Logp: 3.31792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃S
Molecular Weight:
228.31
Synonyms:
4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID
SMILES:
CCC(C)SCC1=C(C)OC(=C1)C(=O)O
Tpsa:
50.44
Logp:
3.31792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄OS₂
Molecular Weight: 266.34
Synonyms: acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES: O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.8511
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄OS₂
Molecular Weight:
266.34
Synonyms:
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES:
O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.8511
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4