CS-0340690
5,6-Dibromo-2,3-dihydro-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 954239-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340690-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0340690-5g | In Stock | ₹ 2,98,239.00 |
CS-0340690 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂NO
Molecular Weight
290.94
Synonyms
None
SMILES
BrC=1C=C2CNC(C2=CC1Br)=O
Tpsa
29.1
Logp
2.455
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-43-1 | 5,6-Dibromoisoindolin-1-one | 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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: None
SMILES: BrC=1C=C2CNC(C2=CC1Br)=O
Tpsa: 29.1
Logp: 2.455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
None
SMILES:
BrC=1C=C2CNC(C2=CC1Br)=O
Tpsa:
29.1
Logp:
2.455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
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:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC(C)=C1)OCC
Tpsa: 26.3
Logp: 3.32492
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC(C)=C1)OCC
Tpsa:
26.3
Logp:
3.32492
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(F)(F)F)N
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(F)(F)F)N
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2