CS-W005980
6-Bromobenzo[d]isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 177995-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005980-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-W005980-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-W005980-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-W005980-25g | In Stock | ₹ 24,653.00 |
CS-W005980 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD09788587
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
6-Bromobenzo[D]Isoxazol-3-Ylamine
SMILES
NC1=NOC2=CC(Br)=CC=C12
Tpsa
52.05
Logp
2.1725
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromobenzo[d]isoxazol-3-amine,177995-39-0,Formula:C7H5BrN2O,M. Wt. 213.03,99.70% | Chemscene | ₹ 7,298.00 | |
 | Ambeed 6-bromobenzo[d]isoxazol-3-amine | 177995-39-0 | 213.03 g/mol | 5G | Ambeed | ₹ 8,392.70 | |
 | 1,2-Benzisoxazol-3-amine, 6-bromo- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 22,072.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09788587
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-Bromobenzo[D]Isoxazol-3-Ylamine
SMILES: NC1=NOC2=CC(Br)=CC=C12
Tpsa: 52.05
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09788587
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-Bromobenzo[D]Isoxazol-3-Ylamine
SMILES:
NC1=NOC2=CC(Br)=CC=C12
Tpsa:
52.05
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09750036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 2-Bromopyrazino [4,5-a] pyrole
SMILES: BrC2=C[N]1C(=NC=C1)C=N2
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09750036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
2-Bromopyrazino [4,5-a] pyrole
SMILES:
BrC2=C[N]1C(=NC=C1)C=N2
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08235206
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 6-chloro-3-(trifluoromethyl)pyridine-2-carboxylic Acid
SMILES: O=C(C1=NC(Cl)=CC=C1C(F)(F)F)O
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08235206
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
6-chloro-3-(trifluoromethyl)pyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC(Cl)=CC=C1C(F)(F)F)O
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692928
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 6-Chloro-4-pyrimidinecarboxylicacid
SMILES: OC(=O)C1=NC=NC(Cl)=C1
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692928
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
6-Chloro-4-pyrimidinecarboxylicacid
SMILES:
OC(=O)C1=NC=NC(Cl)=C1
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1