CS-0156993
2-(4-Bromo-1H-indol-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 202753-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156993-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0156993-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0156993-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0156993-5g | In Stock | ₹ 69,064.00 |
CS-0156993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
MFCD08275164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
4-BROMOTRYPTOPHOL
SMILES
C1=CC(=C2C(=CNC2=C1)CCO)Br
Tpsa
36.02
Logp
2.4652
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-ethanol, 4-bromo- | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 79,299.00 | |
 | 202753-56-8 | 4-Bromotryptophol | A2B Chem | ₹ 9,790.00 - ₹ 32,485.00 |
Related Products
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: MFCD08275164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 4-BROMOTRYPTOPHOL
SMILES: C1=CC(=C2C(=CNC2=C1)CCO)Br
Tpsa: 36.02
Logp: 2.4652
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08275164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
4-BROMOTRYPTOPHOL
SMILES:
C1=CC(=C2C(=CNC2=C1)CCO)Br
Tpsa:
36.02
Logp:
2.4652
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 4-Bromo-3-indoleacetic acid
SMILES: C1=CC(=C2C(=CNC2=C1)CC(=O)O)Br
Tpsa: 53.09
Logp: 2.5575
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
4-Bromo-3-indoleacetic acid
SMILES:
C1=CC(=C2C(=CNC2=C1)CC(=O)O)Br
Tpsa:
53.09
Logp:
2.5575
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09748623
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-chloro-4,7-difluorobenzothiazole
SMILES: C1=CC(=C2C(=C1F)N=C(Cl)S2)F
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09748623
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-chloro-4,7-difluorobenzothiazole
SMILES:
C1=CC(=C2C(=C1F)N=C(Cl)S2)F
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16556221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅F₂NO₂
Molecular Weight: 245.18
Synonyms: Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-
SMILES: C1=CC(=C2C(=C1F)C(=O)C3=CC=NC=C3C2=O)F
Tpsa: 47.03
Logp: 2.1352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16556221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅F₂NO₂
Molecular Weight:
245.18
Synonyms:
Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-
SMILES:
C1=CC(=C2C(=C1F)C(=O)C3=CC=NC=C3C2=O)F
Tpsa:
47.03
Logp:
2.1352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0