CS-0512754
5-Bromo-7-ethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1532015-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512754-1g | In Stock | ₹ 99,677.40 |
| 5g | CS-0512754-5g | In Stock | ₹ 2,73,449.76 |
| 10g | CS-0512754-10g | In Stock | ₹ 4,01,361.96 |
CS-0512754 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES
O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa
29.1
Logp
2.5061
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1532015-60-3 | 5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 18,480.96 - ₹ 1,75,483.56 |
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
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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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa: 29.1
Logp: 2.5061
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa:
29.1
Logp:
2.5061
H Acceptors:
1
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: C₂₄H₃₀N₂O₂
Molecular Weight: 378.51
Synonyms: N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE
SMILES: O=C(C1=CC=C2C=C(C(NC3CCCCC3)=O)C=CC2=C1)NC4CCCCC4
Tpsa: 58.2
Logp: 4.9648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₂
Molecular Weight:
378.51
Synonyms:
N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE
SMILES:
O=C(C1=CC=C2C=C(C(NC3CCCCC3)=O)C=CC2=C1)NC4CCCCC4
Tpsa:
58.2
Logp:
4.9648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=C(Cl)C=C1F
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=C(Cl)C=C1F
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: CC1=CC=CC(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)=N1
Tpsa: 34.48
Logp: 2.83282
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CC1=CC=CC(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)=N1
Tpsa:
34.48
Logp:
2.83282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1