CS-W000301
trans-2-(2-(bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1648864-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000301-100mg | In Stock | ₹ 27,412.00 |
| 250mg | CS-W000301-250mg | In Stock | ₹ 38,003.00 |
CS-W000301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,412.00
GST (18%): ₹ 4,934.16
Total Price: ₹ 32,346.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₄
Molecular Weight
326.14
Synonyms
2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione
SMILES
BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O
Tpsa
55.84
Logp
1.419
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-2-(2-(BROMOMETHYL)-1,3-DIOXAN-5-YL)ISOINDOLINE-1,3-DIONE | 1648864-54-3 | MFCD28506251 | 0.1g | eMolecules | ₹ 36,288.86 | |
 | 1648864-54-3 | 2-[(2r,5r)-2-(bromomethyl)-1,3-dioxan-5-yl]-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 26,878.00 - ₹ 41,207.00 |
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+P364-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: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: 2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione
SMILES: BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O
Tpsa: 55.84
Logp: 1.419
H Acceptors: 4
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:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione
SMILES:
BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O
Tpsa:
55.84
Logp:
1.419
H Acceptors:
4
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: C₁₅H₁₆FNO₂
Molecular Weight: 261.29
Synonyms: 2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)cyclohexane-1,3-dione
SMILES: CN(C)C=C1C(=O)CC(CC1=O)c1ccc(F)cc1
Tpsa: 37.38
Logp: 2.2868
H Acceptors: 3
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:
C₁₅H₁₆FNO₂
Molecular Weight:
261.29
Synonyms:
2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)cyclohexane-1,3-dione
SMILES:
CN(C)C=C1C(=O)CC(CC1=O)c1ccc(F)cc1
Tpsa:
37.38
Logp:
2.2868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00463508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 6-Bromo-7-nitro-2,3-dihydro-1,4-benzodioxine
SMILES: [O-][N+](=O)c1cc2OCCOc2cc1Br
Tpsa: 61.6
Logp: 2.1285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
6-Bromo-7-nitro-2,3-dihydro-1,4-benzodioxine
SMILES:
[O-][N+](=O)c1cc2OCCOc2cc1Br
Tpsa:
61.6
Logp:
2.1285
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 1-methyl-7-phenyl-
SMILES: Cn1c2cc(cn2ccc1=O)-c1ccccc1
Tpsa: 26.41
Logp: 2.305
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 1-methyl-7-phenyl-
SMILES:
Cn1c2cc(cn2ccc1=O)-c1ccccc1
Tpsa:
26.41
Logp:
2.305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1