CS-0044460
3-Bromo-4-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 126807-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044460-5g | In Stock | ₹ 10,866.12 |
CS-0044460 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97.51%
MDL No
MFCD04973972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
3-BROMO-4-NITROINDOLE
SMILES
O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-bromo-4-nitro- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 10,866.12 | |
 | 126807-08-7 | 3-Bromo-4-nitroindole | A2B Chem | ₹ 4,449.12 - ₹ 12,834.00 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97.51%
MDL No: MFCD04973972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-BROMO-4-NITROINDOLE
SMILES: O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.51%
MDL No:
MFCD04973972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-BROMO-4-NITROINDOLE
SMILES:
O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00014093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: ethyl 5-amino-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(N)ON=C1)OCC
Tpsa: 78.35
Logp: 0.4335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
ethyl 5-amino-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(N)ON=C1)OCC
Tpsa:
78.35
Logp:
0.4335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22682802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Ethyl 5-Benzoxazolecarboxylate
SMILES: O=C(C1=CC=C(OC=N2)C2=C1)OCC
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22682802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Ethyl 5-Benzoxazolecarboxylate
SMILES:
O=C(C1=CC=C(OC=N2)C2=C1)OCC
Tpsa:
52.33
Logp:
2.0045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03424758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Methyl 2-furoylacetate
SMILES: O=C(OC)CC(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03424758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Methyl 2-furoylacetate
SMILES:
O=C(OC)CC(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3