CS-0207064
(5-Bromo-7-fluoro-2-methyl-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 383131-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207064-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0207064-1g | In Stock | ₹ 75,027.00 |
CS-0207064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
93%
MDL No
MFCD02664384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrFNO₂
Molecular Weight
286.10
Synonyms
None
SMILES
CC1=C(CC(=O)O)C2=C(C(=CC(=C2)Br)F)N1
Tpsa
53.09
Logp
3.00502
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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: 93%
MDL No: MFCD02664384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: None
SMILES: CC1=C(CC(=O)O)C2=C(C(=CC(=C2)Br)F)N1
Tpsa: 53.09
Logp: 3.00502
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
93%
MDL No:
MFCD02664384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C2=C(C(=CC(=C2)Br)F)N1
Tpsa:
53.09
Logp:
3.00502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00451121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: Morpholino(4-nitrophenyl)methanone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa: 72.68
Logp: 1.0672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00451121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
Morpholino(4-nitrophenyl)methanone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa:
72.68
Logp:
1.0672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: (5-Chloro-2-fluorophenyl)methanol
SMILES: C1=C(C=C(CO)C(=C1)F)Cl
Tpsa: 20.23
Logp: 1.9714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
(5-Chloro-2-fluorophenyl)methanol
SMILES:
C1=C(C=C(CO)C(=C1)F)Cl
Tpsa:
20.23
Logp:
1.9714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂
Molecular Weight: 189.08
Synonyms: 3(P-CHLOROPHENYL)PROPYL CHLORIDE
SMILES: C(CC1=CC=C(C=C1)Cl)CCl
Tpsa: 0
Logp: 3.5114
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂
Molecular Weight:
189.08
Synonyms:
3(P-CHLOROPHENYL)PROPYL CHLORIDE
SMILES:
C(CC1=CC=C(C=C1)Cl)CCl
Tpsa:
0
Logp:
3.5114
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3