CS-0526730
6-Bromo -2-oxoindoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 99365-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526730-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0526730-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0526730-1g | In Stock | ₹ 7,832.00 |
| 10g | CS-0526730-10g | In Stock | ₹ 78,320.00 |
CS-0526730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
95%
MDL No
MFCD20528307
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
6-bromo-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES
O=CC1C(NC2=C1C=CC(Br)=C2)=O
Tpsa
46.17
Logp
1.6837
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo -2-oxoindoline-3-carbaldehyde / 100mg / 714318102 / CS-0526730 / 0.000 / 99365-41-0 / MFCD20528307 / 240.056 / C9H6BrNO2 | eMolecules | ₹ 3,242.27 | |
 | 6-Bromo-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 70,310.00 | |
 | 99365-41-0 | 6-Bromo-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde | A2B Chem | ₹ 1,424.00 - ₹ 6,319.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20528307
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 6-bromo-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES: O=CC1C(NC2=C1C=CC(Br)=C2)=O
Tpsa: 46.17
Logp: 1.6837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20528307
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
6-bromo-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES:
O=CC1C(NC2=C1C=CC(Br)=C2)=O
Tpsa:
46.17
Logp:
1.6837
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: α-methylpiperidine-1-ethanol
SMILES: OC(C)CN1CCCCC1
Tpsa: 23.47
Logp: 0.8531
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
α-methylpiperidine-1-ethanol
SMILES:
OC(C)CN1CCCCC1
Tpsa:
23.47
Logp:
0.8531
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: C₁₅H₂₁N₅
Molecular Weight: 271.36
Synonyms: None
SMILES: C12=NC(C3CCNCC3)=NN1C=C(N4CCCC4)C=C2
Tpsa: 45.46
Logp: 1.7965
H Acceptors: 5
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:
C₁₅H₂₁N₅
Molecular Weight:
271.36
Synonyms:
None
SMILES:
C12=NC(C3CCNCC3)=NN1C=C(N4CCCC4)C=C2
Tpsa:
45.46
Logp:
1.7965
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅N₃
Molecular Weight: 425.61
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)(C)C)C=CC=C3)=CC=C2
Tpsa: 37.61
Logp: 7.958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅N₃
Molecular Weight:
425.61
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)(C)C)C=CC=C3)=CC=C2
Tpsa:
37.61
Logp:
7.958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4