CS-0551372
2-(6-Bromo-3-oxoisoindolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 121199-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551372-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0551372-5g | In Stock | ₹ 2,93,433.00 |
CS-0551372 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
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
5-bromo-3-carboxymethylphthalimidine
SMILES
C1=CC2=C(C=C1Br)C(NC2=O)CC(=O)O
Tpsa
66.4
Logp
1.7083
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121199-17-5 | 2-(6-Bromo-3-oxoisoindolin-1-yl)acetic acid | A2B Chem | ₹ 10,947.00 - ₹ 49,395.00 |
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: 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: 5-bromo-3-carboxymethylphthalimidine
SMILES: C1=CC2=C(C=C1Br)C(NC2=O)CC(=O)O
Tpsa: 66.4
Logp: 1.7083
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:
5-bromo-3-carboxymethylphthalimidine
SMILES:
C1=CC2=C(C=C1Br)C(NC2=O)CC(=O)O
Tpsa:
66.4
Logp:
1.7083
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 4-Hydroxy-6-iodo-2-methylquinoline
SMILES: IC=1C=CC=2N=C(C=C(O)C2C1)C
Tpsa: 33.12
Logp: 2.85342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
4-Hydroxy-6-iodo-2-methylquinoline
SMILES:
IC=1C=CC=2N=C(C=C(O)C2C1)C
Tpsa:
33.12
Logp:
2.85342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-Phenyl-1,3-thiazolidin-4-one
SMILES: C1C(=O)NC(S1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.5482
H Acceptors: 2
H Donors: 1
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-Phenyl-1,3-thiazolidin-4-one
SMILES:
C1C(=O)NC(S1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.5482
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 3'-Methyl-2-phenylacetophenone
SMILES: CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.42042
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
3'-Methyl-2-phenylacetophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.42042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3