CS-0443484
4-Bromo-2-methyl-7-nitroisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1257996-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443484-5g | In Stock | ₹ 3,50,126.00 |
CS-0443484 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,126.00
GST (18%): ₹ 63,022.68
Total Price: ₹ 4,13,148.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₃
Molecular Weight
271.07
Synonyms
4-Bromo-2-Methyl-7-Nitoro-2,3-Dihydro-Isoindol-1-one
SMILES
CN1CC2=C(C(=CC=C2Br)[N+](=O)[O-])C1=O
Tpsa
63.45
Logp
1.9429
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257996-66-9 | 4-Bromo-2-methyl-7-nitroisoindolin-1-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: 4-Bromo-2-Methyl-7-Nitoro-2,3-Dihydro-Isoindol-1-one
SMILES: CN1CC2=C(C(=CC=C2Br)[N+](=O)[O-])C1=O
Tpsa: 63.45
Logp: 1.9429
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:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
4-Bromo-2-Methyl-7-Nitoro-2,3-Dihydro-Isoindol-1-one
SMILES:
CN1CC2=C(C(=CC=C2Br)[N+](=O)[O-])C1=O
Tpsa:
63.45
Logp:
1.9429
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: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: (S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate
SMILES: C[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.2888
H Acceptors: 5
H Donors: 0
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
(S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate
SMILES:
C[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.2888
H Acceptors:
5
H Donors:
0
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: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: CC(C)(C)OC[C@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.247
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.247
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CCN1CCCCC1C=O
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CCN1CCCCC1C=O
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2