CS-0163110
5,7-Dibromobenzo[d]isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 89583-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163110-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0163110-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0163110-1g | In Stock | ₹ 20,619.96 |
CS-0163110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂O
Molecular Weight
291.93
Synonyms
5,7-dibromo-1,2-benzoxazol-3-amine
SMILES
NC1=NOC2=C(Br)C=C(Br)C=C12
Tpsa
52.05
Logp
2.935
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,7-Dibromobenzo[d]isoxazol-3-amine | 89583-81-3 | MFCD29762366 | 250mg | eMolecules | ₹ 22,418.43 | |
 | 89583-81-3 | 5,7-DIBROMOBENZO[D]ISOXAZOL-3-AMINE | A2B Chem | ₹ 5,989.20 - ₹ 22,416.72 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂O
Molecular Weight: 291.93
Synonyms: 5,7-dibromo-1,2-benzoxazol-3-amine
SMILES: NC1=NOC2=C(Br)C=C(Br)C=C12
Tpsa: 52.05
Logp: 2.935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂O
Molecular Weight:
291.93
Synonyms:
5,7-dibromo-1,2-benzoxazol-3-amine
SMILES:
NC1=NOC2=C(Br)C=C(Br)C=C12
Tpsa:
52.05
Logp:
2.935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=C2C(O)CCCC2=C1
Tpsa: 44.02
Logp: 1.92798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=C2C(O)CCCC2=C1
Tpsa:
44.02
Logp:
1.92798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES: COC1=CC(Br)=CN2C1=NC=C2
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES:
COC1=CC(Br)=CN2C1=NC=C2
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES: O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29918466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES:
O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A