CS-0510067
2-(4-Bromo-7-fluoro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1154742-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510067-1g | In Stock | ₹ 76,747.32 |
CS-0510067 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
MFCD30742661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrFNO₃
Molecular Weight
286.05
Synonyms
2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetic Acid
SMILES
O=C(O)C(C1=CNC2=C1C(Br)=CC=C2F)=O
Tpsa
70.16
Logp
2.3368
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154742-87-6 | 2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30742661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: 2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C(Br)=CC=C2F)=O
Tpsa: 70.16
Logp: 2.3368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30742661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C(Br)=CC=C2F)=O
Tpsa:
70.16
Logp:
2.3368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21647777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-bromo-7-methoxy-4-methyl-quinoline
SMILES: CC1=CC(Br)=NC2=CC(OC)=CC=C12
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21647777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-bromo-7-methoxy-4-methyl-quinoline
SMILES:
CC1=CC(Br)=NC2=CC(OC)=CC=C12
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: Methyl 3-(3-Chloropropylsulfonamido)benzoate
SMILES: O=C(OC)C1=CC=CC(NS(=O)(CCCCl)=O)=C1
Tpsa: 72.47
Logp: 1.8438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
Methyl 3-(3-Chloropropylsulfonamido)benzoate
SMILES:
O=C(OC)C1=CC=CC(NS(=O)(CCCCl)=O)=C1
Tpsa:
72.47
Logp:
1.8438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₂
Molecular Weight: 226.20
Synonyms: [4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid
SMILES: O=C(O)CN1CCN(CC(F)(F)F)CC1
Tpsa: 43.78
Logp: 0.2509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₂
Molecular Weight:
226.20
Synonyms:
[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCN(CC(F)(F)F)CC1
Tpsa:
43.78
Logp:
0.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3