CS-0776285
5-Bromo-7-methylbenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1268110-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0776285-5g | In Stock | ₹ 2,59,702.00 |
CS-0776285 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,702.00
GST (18%): ₹ 46,746.36
Total Price: ₹ 3,06,448.36
Purity
98%
MDL No
MFCD18702058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
CC1=CC(=CC2=C1OC(=N2)N)Br
Tpsa
52.05
Logp
2.48092
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268110-58-2 | 5-Bromo-7-methyl-1,3-benzoxazol-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: MFCD18702058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=CC(=CC2=C1OC(=N2)N)Br
Tpsa: 52.05
Logp: 2.48092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18702058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1OC(=N2)N)Br
Tpsa:
52.05
Logp:
2.48092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18705161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCC2=NC=C1
Tpsa: 39.19
Logp: 1.747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18705161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCC2=NC=C1
Tpsa:
39.19
Logp:
1.747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18702592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.21
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18702592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.21
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18708625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2F
Tpsa: 29.46
Logp: 3.3236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18708625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2F
Tpsa:
29.46
Logp:
3.3236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2