CS-0519041
2-(6-Bromo-5-methyl-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 2097800-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519041-1g | In Stock | ₹ 82,736.52 |
CS-0519041 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid
SMILES
O=C(O)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa
70.16
Logp
2.50612
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097800-21-8 | 2-(6-Bromo-5-methyl-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa: 70.16
Logp: 2.50612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa:
70.16
Logp:
2.50612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30742643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: O=C(OCC)CC1=CNC2=C1C(Br)=CC=C2
Tpsa: 42.09
Logp: 3.036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30742643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
O=C(OCC)CC1=CNC2=C1C(Br)=CC=C2
Tpsa:
42.09
Logp:
3.036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30729868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 1-[4-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES: CC(O)C1=CC=C(F)C=C1N2CCCCC2
Tpsa: 23.47
Logp: 2.8693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30729868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
1-[4-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES:
CC(O)C1=CC=C(F)C=C1N2CCCCC2
Tpsa:
23.47
Logp:
2.8693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-Methoxy-4-[(6-methyl-3-pyridinyl)methoxy]aniline
SMILES: NC1=CC=C(OCC2=CC=C(C)N=C2)C(OC)=C1
Tpsa: 57.37
Logp: 2.55982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-Methoxy-4-[(6-methyl-3-pyridinyl)methoxy]aniline
SMILES:
NC1=CC=C(OCC2=CC=C(C)N=C2)C(OC)=C1
Tpsa:
57.37
Logp:
2.55982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4