CS-0038297
1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1369594-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038297-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0038297-5g | In Stock | ₹ 33,998.00 |
CS-0038297 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
4-BroMo-2-fluoro-6-hydroxyacetophenone
SMILES
CC(=O)C1=C(C=C(C=C1O)Br)F
Tpsa
37.3
Logp
2.4964
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone / 100mg / 660585717 / A965549 / / 1369594-41-1 / MFCD22570395 / 233.036 / C8H6BrFO2 | eMolecules | ₹ 2,969.04 | |
 | Ethanone, 1-(4-bromo-2-fluoro-6-hydroxyphenyl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 29,103.00 | |
 | 1369594-41-1 | 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone | A2B Chem | ₹ 1,780.00 - ₹ 23,852.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-BroMo-2-fluoro-6-hydroxyacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1O)Br)F
Tpsa: 37.3
Logp: 2.4964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-BroMo-2-fluoro-6-hydroxyacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1O)Br)F
Tpsa:
37.3
Logp:
2.4964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl)4-methyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C(=O)OC
Tpsa: 79.63
Logp: 1.70028
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl)4-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C(=O)OC
Tpsa:
79.63
Logp:
1.70028
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 4-BENZYLOXY-6-INDOLE CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
4-BENZYLOXY-6-INDOLE CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07781543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Methyl 4-chloro-indole -6-carboxylate
SMILES: COC(=O)C1=CC(=C2C=CNC2=C1)Cl
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Methyl 4-chloro-indole -6-carboxylate
SMILES:
COC(=O)C1=CC(=C2C=CNC2=C1)Cl
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1