CS-0131938
Methyl 6-bromo-1-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 680569-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131938-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0131938-1g | In Stock | ₹ 2,566.80 |
CS-0131938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
99.73%
MDL No
MFCD07364734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
1H-Indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
SMILES
O=C(C(N1C)=CC2=C1C=C(Br)C=C2)OC
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 | |
|---|---|---|---|---|
 | eMolecules Synthonix / Methyl 6-bromo-1-methyl-1H-indole-2-carboxylate / 500mg / 784553432 / AC78576 / / 680569-18-0 / MFCD07364734 / 268.110 / C11H10BrNO2 | eMolecules | ₹ 6,297.22 | |
 | eMolecules METHYL 6-BROMO-1-METHYL-1H-INDOLE-2-CARBOXYLATE | 680569-18-0 | MFCD07364734 | 5g | eMolecules | ₹ 35,768.36 | |
 | 680569-18-0 | Methyl 6-bromo-1-methyl-1h-indole-2-carboxylate | A2B Chem | ₹ 598.92 - ₹ 1,796.76 |
SAFETY INFORMATION
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Purity: 99.73%
MDL No: MFCD07364734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 1H-Indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
SMILES: O=C(C(N1C)=CC2=C1C=C(Br)C=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.73%
MDL No:
MFCD07364734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
1H-Indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
SMILES:
O=C(C(N1C)=CC2=C1C=C(Br)C=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCO
Tpsa: 45.15
Logp: 3.4611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCO
Tpsa:
45.15
Logp:
3.4611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02093441
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrNSi
Molecular Weight: 352.38
Synonyms: 3-Bromo-1-(triisopropylsilyl)indole
SMILES: CC([Si](N1C=C(Br)C2=C1C=CC=C2)(C(C)C)C(C)C)C
Tpsa: 4.93
Logp: 6.4274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02093441
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrNSi
Molecular Weight:
352.38
Synonyms:
3-Bromo-1-(triisopropylsilyl)indole
SMILES:
CC([Si](N1C=C(Br)C2=C1C=CC=C2)(C(C)C)C(C)C)C
Tpsa:
4.93
Logp:
6.4274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06796586
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃ClF₂N₂
Molecular Weight: 224.59
Synonyms: 4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=CC(F)=C(F)C=C2N=C1
Tpsa: 36.68
Logp: 3.03808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796586
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃ClF₂N₂
Molecular Weight:
224.59
Synonyms:
4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=CC(F)=C(F)C=C2N=C1
Tpsa:
36.68
Logp:
3.03808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0