CS-0268039
2-(5-Bromo-2,3-dioxoindolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 19612-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268039-5g | In Stock | ₹ 2,57,477.00 |
CS-0268039 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₄
Molecular Weight
284.06
Synonyms
(5-BROMO-2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID
SMILES
C1=C(C=C2C(=C1)N(CC(=O)O)C(=O)C2=O)Br
Tpsa
74.68
Logp
1.063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19612-65-8 | 2-(5-Bromo-2,3-dioxoindolin-1-yl)acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₄
Molecular Weight: 284.06
Synonyms: (5-BROMO-2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID
SMILES: C1=C(C=C2C(=C1)N(CC(=O)O)C(=O)C2=O)Br
Tpsa: 74.68
Logp: 1.063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₄
Molecular Weight:
284.06
Synonyms:
(5-BROMO-2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID
SMILES:
C1=C(C=C2C(=C1)N(CC(=O)O)C(=O)C2=O)Br
Tpsa:
74.68
Logp:
1.063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFN₃
Molecular Weight: 318.14
Synonyms: 6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine
SMILES: C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br
Tpsa: 37.81
Logp: 4.275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFN₃
Molecular Weight:
318.14
Synonyms:
6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine
SMILES:
C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br
Tpsa:
37.81
Logp:
4.275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₂N₂O
Molecular Weight: 280.66
Synonyms: 2-(2-CHLORO-4,5-DIFLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=C(C=C(C(=C3)F)F)Cl)N
Tpsa: 52.05
Logp: 4.0086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₂N₂O
Molecular Weight:
280.66
Synonyms:
2-(2-CHLORO-4,5-DIFLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=C(C=C(C(=C3)F)F)Cl)N
Tpsa:
52.05
Logp:
4.0086
H Acceptors:
3
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES: C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa: 59.5
Logp: 1.8927
H Acceptors: 4
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:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES:
C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa:
59.5
Logp:
1.8927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2