CS-0270623
2-(Benzo[d]oxazol-2-ylthio)acetonitrile
Manufacturer: ChemScene
CAS Number: 24793-00-8
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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
C₉H₆N₂OS
Molecular Weight
190.22
Synonyms
(1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES
C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa
49.82
Logp
2.44348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24793-00-8 | 2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile | 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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: (1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES: C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa: 49.82
Logp: 2.44348
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
(1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa:
49.82
Logp:
2.44348
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁ClN₂O₃S₂
Molecular Weight: 366.84
Synonyms: None
SMILES: C1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Tpsa: 89.26
Logp: 3.4544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₃S₂
Molecular Weight:
366.84
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Tpsa:
89.26
Logp:
3.4544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂S₂
Molecular Weight: 280.80
Synonyms: 2-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1)SC(=N2)CC3=NC(=CS3)CCl
Tpsa: 25.78
Logp: 4.0824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂S₂
Molecular Weight:
280.80
Synonyms:
2-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1)SC(=N2)CC3=NC(=CS3)CCl
Tpsa:
25.78
Logp:
4.0824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2
Tpsa: 115.33
Logp: 0.3893
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2
Tpsa:
115.33
Logp:
0.3893
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3