CS-0335761
2-((4-Nitrobenzyl)thio)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 100537-64-2
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
C₁₄H₁₀N₂O₃S
Molecular Weight
286.31
Synonyms
2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES
C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
69.17
Logp
4.0283
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100537-64-2 | 2-(4-NITRO-BENZYLSULFANYL)-BENZOOXAZOLE | 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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: 2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES: C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa: 72.94
Logp: 0.6234
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa:
72.94
Logp:
0.6234
H Acceptors:
4
H Donors:
2
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: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES: O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 116.08
Logp: -0.51696
H Acceptors: 6
H Donors: 2
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:
C₉H₁₅N₅O₃
Molecular Weight:
241.25
Synonyms:
N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES:
O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
116.08
Logp:
-0.51696
H Acceptors:
6
H Donors:
2
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: CC(C)(C)C1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.324
H Acceptors: 5
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2