CS-0270285
1-(2-Bromoethyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 4290-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270285-5g | In Stock | ₹ 1,62,392.88 |
CS-0270285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,392.88
GST (18%): ₹ 29,230.718
Total Price: ₹ 1,91,623.598
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
1-(2-bromoethyl)-1H-indole-2,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCBr
Tpsa
37.38
Logp
1.6108
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4290-78-2 | 1-(2-BROMOETHYL)-1H-INDOLE-2,3-DIONE | A2B Chem | -- |
Related Products
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+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1-(2-bromoethyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CCBr
Tpsa: 37.38
Logp: 1.6108
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1-(2-bromoethyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCBr
Tpsa:
37.38
Logp:
1.6108
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CN3CCN(CC3)CCO
Tpsa: 64.09
Logp: -0.2167
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CN3CCN(CC3)CCO
Tpsa:
64.09
Logp:
-0.2167
H Acceptors:
5
H Donors:
1
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: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 2-Nitro-1,3-indandione
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]
Tpsa: 77.28
Logp: 0.7109
H Acceptors: 4
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:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
2-Nitro-1,3-indandione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]
Tpsa:
77.28
Logp:
0.7109
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-(chloromethyl)-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa: 32.86
Logp: 2.2669
H Acceptors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-(chloromethyl)-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa:
32.86
Logp:
2.2669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1