CS-1149716
5-Phenyloxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 2219375-06-9
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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
C₁₀H₈N₂OS
Molecular Weight
204.25
Synonyms
None
SMILES
S=C(N)C=1N=COC1C=2C=CC=CC2
Tpsa
52.05
Logp
1.9758
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-phenyl-1,3-oxazole-4-carbothioamide | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 2219375-06-9 | 5-phenyl-1,3-oxazole-4-carbothioamide | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: S=C(N)C=1N=COC1C=2C=CC=CC2
Tpsa: 52.05
Logp: 1.9758
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
S=C(N)C=1N=COC1C=2C=CC=CC2
Tpsa:
52.05
Logp:
1.9758
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=CC1=CC(C(=O)OC)=C2N1CCN(C(=O)OC(C)(C)C)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=CC1=CC(C(=O)OC)=C2N1CCN(C(=O)OC(C)(C)C)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=S(=O)(N)C=1SC(=NC1)C2OCCO2
Tpsa: 91.51
Logp: -0.1641
H Acceptors: 6
H Donors: 1
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:
C₆H₈N₂O₄S₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=S(=O)(N)C=1SC(=NC1)C2OCCO2
Tpsa:
91.51
Logp:
-0.1641
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: C#CC1=CC=CC(OCC(C)C)=C1
Tpsa: 9.23
Logp: 2.7027
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
C#CC1=CC=CC(OCC(C)C)=C1
Tpsa:
9.23
Logp:
2.7027
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3