CS-0048996
Methyl 5-bromo-4,6-difluoro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1638763-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048996-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0048996-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0048996-1g | In Stock | ₹ 41,496.60 |
| 5g | CS-0048996-5g | In Stock | ₹ 1,19,698.44 |
CS-0048996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₂NO₂
Molecular Weight
290.06
Synonyms
1H-Indole-3-carboxylic acid, 5-bromo-4,6-difluoro-, methyl ester
SMILES
COC(=O)C1=CNC2=C1C(F)=C(Br)C(F)=C2
Tpsa
42.09
Logp
2.9952
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 5-bromo-4,6-difluoro-1H-indole-3-carboxylate | 1638763-46-8 | MFCD27987758 | 1g | eMolecules | ₹ 58,876.40 | |
 | 1638763-46-8 | Methyl 5-bromo-4,6-difluoro-1h-indole-3-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 1,15,762.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₆BrF₂NO₂
Molecular Weight: 290.06
Synonyms: 1H-Indole-3-carboxylic acid, 5-bromo-4,6-difluoro-, methyl ester
SMILES: COC(=O)C1=CNC2=C1C(F)=C(Br)C(F)=C2
Tpsa: 42.09
Logp: 2.9952
H Acceptors: 2
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:
C₁₀H₆BrF₂NO₂
Molecular Weight:
290.06
Synonyms:
1H-Indole-3-carboxylic acid, 5-bromo-4,6-difluoro-, methyl ester
SMILES:
COC(=O)C1=CNC2=C1C(F)=C(Br)C(F)=C2
Tpsa:
42.09
Logp:
2.9952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 1H-Indole-7-carboxylic acid, 5-bromo-2,3-dihydro-2-oxo-, methyl ester
SMILES: COC(=O)C1=CC(Br)=CC2=C1NC(=O)C2
Tpsa: 55.4
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
1H-Indole-7-carboxylic acid, 5-bromo-2,3-dihydro-2-oxo-, methyl ester
SMILES:
COC(=O)C1=CC(Br)=CC2=C1NC(=O)C2
Tpsa:
55.4
Logp:
1.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1=C2C=C(Br)C=CC2=NN1C
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1=C2C=C(Br)C=CC2=NN1C
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 5-Bromo-2-formyl-nicotinic acid methyl ester
SMILES: COC(=O)C1=CC(Br)=CN=C1C=O
Tpsa: 56.26
Logp: 1.4432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
5-Bromo-2-formyl-nicotinic acid methyl ester
SMILES:
COC(=O)C1=CC(Br)=CN=C1C=O
Tpsa:
56.26
Logp:
1.4432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2