CS-0488272
2-(6-Bromo-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1368446-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488272-5g | In Stock | ₹ 1,53,494.64 |
| 10g | CS-0488272-10g | In Stock | ₹ 2,55,567.72 |
CS-0488272 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,494.64
GST (18%): ₹ 27,629.035
Total Price: ₹ 1,81,123.675
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
None
SMILES
OC(=O)CC1C(=O)NC2=CC(Br)=CC=C12
Tpsa
66.4
Logp
1.9595
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368446-59-6 | 2-(6-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: OC(=O)CC1C(=O)NC2=CC(Br)=CC=C12
Tpsa: 66.4
Logp: 1.9595
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
OC(=O)CC1C(=O)NC2=CC(Br)=CC=C12
Tpsa:
66.4
Logp:
1.9595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18802347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: None
SMILES: N#CC1=CC=C2N=CC=CC2=N1
Tpsa: 49.57
Logp: 1.50148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18802347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
None
SMILES:
N#CC1=CC=C2N=CC=CC2=N1
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27756708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: 1-Bromo-5-methoxy-4-naphthalenol
SMILES: COC1=C2C(O)=CC=C(Br)C2=CC=C1
Tpsa: 29.46
Logp: 3.3165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27756708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
1-Bromo-5-methoxy-4-naphthalenol
SMILES:
COC1=C2C(O)=CC=C(Br)C2=CC=C1
Tpsa:
29.46
Logp:
3.3165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27756709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BrO₂Si
Molecular Weight: 409.43
Synonyms: 1-Bromo-5-methoxy-4-[[tris(1-methylethyl)silyl]oxy]naphthalene
SMILES: COC1=C2C(=CC=C(Br)C2=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 18.46
Logp: 7.1652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27756709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BrO₂Si
Molecular Weight:
409.43
Synonyms:
1-Bromo-5-methoxy-4-[[tris(1-methylethyl)silyl]oxy]naphthalene
SMILES:
COC1=C2C(=CC=C(Br)C2=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
18.46
Logp:
7.1652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6