CS-0135445
5-Bromo-7-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1260761-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0135445-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0135445-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0135445-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0135445-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0135445-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0135445-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0135445-10g | In Stock | ₹ 3,80,030.00 |
CS-0135445 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
MFCD15525649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
5-bromo-7-methyl-2,3-dihydro-1H-indol-2-one
SMILES
O=C1NC2=C(C=C(Br)C=C2C)C1
Tpsa
29.1
Logp
2.25212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260761-08-7 | 5-Bromo-7-methyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 29,459.00 - ₹ 3,10,432.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD15525649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-bromo-7-methyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2C)C1
Tpsa: 29.1
Logp: 2.25212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15525649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-bromo-7-methyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2C)C1
Tpsa:
29.1
Logp:
2.25212
H Acceptors:
1
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: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: 1-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)methyl)cyclopropanecarbonitrile
SMILES: N#CC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 60.07
Logp: 1.48608
H Acceptors: 5
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:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
1-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)methyl)cyclopropanecarbonitrile
SMILES:
N#CC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
60.07
Logp:
1.48608
H Acceptors:
5
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1NC(C(C)=C(N)N1C)=O
Tpsa: 80.88
Logp: -1.03578
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1NC(C(C)=C(N)N1C)=O
Tpsa:
80.88
Logp:
-1.03578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16994359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: benzonitrile,2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa: 62.48
Logp: 1.56308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16994359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
benzonitrile,2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa:
62.48
Logp:
1.56308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1