CS-0196782
5-Bromo-6-fluoro-2-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1427363-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196782-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0196782-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0196782-1g | In Stock | ₹ 10,502.00 |
CS-0196782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrFN
Molecular Weight
228.06
Synonyms
None
SMILES
CC(N1)=CC2=C1C=C(F)C(Br)=C2
Tpsa
15.79
Logp
3.37792
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-6-fluoro-2-methyl-1H-indole / 100mg / 599357061 / A818499 / / 1427363-52-7 / MFCD23706443 / 228.064 / C9H7BrFN | eMolecules | ₹ 14,672.54 | |
 | 1427363-52-7 | 5-BROMO-6-FLUORO-2-METHYL-1H-INDOLE | A2B Chem | ₹ 890.00 - ₹ 1,958.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: None
SMILES: CC(N1)=CC2=C1C=C(F)C(Br)=C2
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CC(N1)=CC2=C1C=C(F)C(Br)=C2
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(CO)=C1OC
Tpsa: 55.76
Logp: 0.9741
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(CO)=C1OC
Tpsa:
55.76
Logp:
0.9741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)O)F)Br
Tpsa: 37.3
Logp: 2.1063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)O)F)Br
Tpsa:
37.3
Logp:
2.1063
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID
SMILES: O=C([C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1)O
Tpsa: 37.3
Logp: 2.5281
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1)O
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2