CS-0458627
5,7-Dimethylbenzo[d]oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 89227-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458627-1g | In Stock | ₹ 1,29,228.00 |
CS-0458627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
2(3H)-Benzoxazolethione, 5,7-dimethyl-
SMILES
SC1=NC2=CC(C)=CC(C)=C2O1
Tpsa
26.03
Logp
2.73334
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2(3H)-Benzoxazolethione, 5,7-dimethyl-
SMILES: SC1=NC2=CC(C)=CC(C)=C2O1
Tpsa: 26.03
Logp: 2.73334
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2(3H)-Benzoxazolethione, 5,7-dimethyl-
SMILES:
SC1=NC2=CC(C)=CC(C)=C2O1
Tpsa:
26.03
Logp:
2.73334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 2-AMINO-5-(3-THIENYL)PYRIDINE
SMILES: NC1=NC=C(C2=CSC=C2)C=C1
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
2-AMINO-5-(3-THIENYL)PYRIDINE
SMILES:
NC1=NC=C(C2=CSC=C2)C=C1
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa: 68.39
Logp: 2.7763
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa:
68.39
Logp:
2.7763
H Acceptors:
4
H Donors:
1
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Hydroxylamine,O-(3-methoxyphenyl)
SMILES: NOC1=CC=CC(OC)=C1
Tpsa: 44.48
Logp: 0.9477
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Hydroxylamine,O-(3-methoxyphenyl)
SMILES:
NOC1=CC=CC(OC)=C1
Tpsa:
44.48
Logp:
0.9477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2