CS-0456791
2-(Ethylthio)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 874463-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456791-5g | In Stock | ₹ 1,09,089.00 |
CS-0456791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
2-(Ethylthio)-1,3-benzoxazol-6-amine
SMILES
CCSC1=NC2=C(C=C(C=C2)N)O1
Tpsa
52.05
Logp
2.522
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874463-07-7 | 2-(ETHYLTHIO)-1,3-BENZOXAZOL-6-AMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-(Ethylthio)-1,3-benzoxazol-6-amine
SMILES: CCSC1=NC2=C(C=C(C=C2)N)O1
Tpsa: 52.05
Logp: 2.522
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-(Ethylthio)-1,3-benzoxazol-6-amine
SMILES:
CCSC1=NC2=C(C=C(C=C2)N)O1
Tpsa:
52.05
Logp:
2.522
H Acceptors:
4
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 3,3,5-Trifluoro-1,3-dihydro-indol-2-one
SMILES: FC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa: 29.1
Logp: 1.8696
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:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
3,3,5-Trifluoro-1,3-dihydro-indol-2-one
SMILES:
FC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa:
29.1
Logp:
1.8696
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: C₄H₁₀N₂O₃S
Molecular Weight: 166.20
Synonyms: 4-Hydrazinyl-1,1-dioxothiolan-3-ol
SMILES: C1C(C(CS1(=O)=O)O)NN
Tpsa: 92.42
Logp: -2.3924
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₃S
Molecular Weight:
166.20
Synonyms:
4-Hydrazinyl-1,1-dioxothiolan-3-ol
SMILES:
C1C(C(CS1(=O)=O)O)NN
Tpsa:
92.42
Logp:
-2.3924
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃O₄P
Molecular Weight: 346.36
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
SMILES: C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Tpsa: 63.6
Logp: 4.0231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09033183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃O₄P
Molecular Weight:
346.36
Synonyms:
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
SMILES:
C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Tpsa:
63.6
Logp:
4.0231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9