CS-0048994
Methyl 5-bromo-6-chloro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1467059-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048994-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0048994-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0048994-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0048994-5g | In Stock | ₹ 71,100.36 |
| 10g | CS-0048994-10g | In Stock | ₹ 1,18,757.28 |
| 25g | CS-0048994-25g | In Stock | ₹ 2,60,958.00 |
CS-0048994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO₂
Molecular Weight
288.53
Synonyms
METHYL5-BROMO-6-CHLORO-1H-INDOLE-3-CARBOXYLATE
SMILES
COC(=O)C1=CNC2=C1C=C(Br)C(Cl)=C2
Tpsa
42.09
Logp
3.3704
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 5-bromo-6-chloro-1H-indole-3-carboxylate | 1467059-91-1 | MFCD27987753 | 1g | eMolecules | ₹ 28,337.47 | |
 | 1467059-91-1 | Methyl 5-bromo-6-chloro-1h-indole-3-carboxylate | A2B Chem | ₹ 7,358.16 - ₹ 21,732.24 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: METHYL5-BROMO-6-CHLORO-1H-INDOLE-3-CARBOXYLATE
SMILES: COC(=O)C1=CNC2=C1C=C(Br)C(Cl)=C2
Tpsa: 42.09
Logp: 3.3704
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
METHYL5-BROMO-6-CHLORO-1H-INDOLE-3-CARBOXYLATE
SMILES:
COC(=O)C1=CNC2=C1C=C(Br)C(Cl)=C2
Tpsa:
42.09
Logp:
3.3704
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: C₉H₆BrN₃O₄
Molecular Weight: 300.07
Synonyms: 1H-Indazole-3-carboxylic acid, 5-broMo-4-nitro-, Methyl ester
SMILES: COC(=O)C1=NNC2=CC=C(Br)C(=C12)[N+]([O-])=O
Tpsa: 98.12
Logp: 2.0202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₄
Molecular Weight:
300.07
Synonyms:
1H-Indazole-3-carboxylic acid, 5-broMo-4-nitro-, Methyl ester
SMILES:
COC(=O)C1=NNC2=CC=C(Br)C(=C12)[N+]([O-])=O
Tpsa:
98.12
Logp:
2.0202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
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