CS-0869893
5-(Benzo[b]thiophen-3-yl)oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1897582-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0869893-1g | In Stock | ₹ 1,43,655.24 |
CS-0869893 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,655.24
GST (18%): ₹ 25,857.943
Total Price: ₹ 1,69,513.183
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CS2)C3=CN=C(O3)N
Tpsa
52.05
Logp
3.1385
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1897582-87-4 | 5-(Benzo[b]thiophen-3-yl)oxazol-2-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: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CS2)C3=CN=C(O3)N
Tpsa: 52.05
Logp: 3.1385
H Acceptors: 4
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CS2)C3=CN=C(O3)N
Tpsa:
52.05
Logp:
3.1385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31698690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(C)OC1=CC(=NC=C1N)Cl
Tpsa: 48.14
Logp: 2.1044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31698690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(C)OC1=CC(=NC=C1N)Cl
Tpsa:
48.14
Logp:
2.1044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29037502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: COC(=O)C1=C2C=C(C=CC2=NC=C1O)Cl
Tpsa: 59.42
Logp: 2.3804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29037502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
COC(=O)C1=C2C=C(C=CC2=NC=C1O)Cl
Tpsa:
59.42
Logp:
2.3804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD31653798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: COC1=C(C=C(C=C1Br)C#N)F
Tpsa: 33.02
Logp: 2.46848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD31653798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1Br)C#N)F
Tpsa:
33.02
Logp:
2.46848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1