CS-0321818
2-Benzyl-4-bromoisoindoline
Manufacturer: ChemScene
CAS Number: 923590-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321818-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0321818-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0321818-1g | In Stock | ₹ 42,865.56 |
CS-0321818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrN
Molecular Weight
288.18
Synonyms
2-benzyl-4-bromo-1,3-dihydroisoindole
SMILES
C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br
Tpsa
3.24
Logp
3.9649
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BENZYL-4-BROMOISOINDOLINE | 923590-78-7 | MFCD13183764 | 1g | eMolecules | ₹ 60,961.50 | |
 | 923590-78-7 | 2-Benzyl-4-bromoisoindoline | A2B Chem | ₹ 12,577.32 - ₹ 44,662.32 |
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: C₁₅H₁₄BrN
Molecular Weight: 288.18
Synonyms: 2-benzyl-4-bromo-1,3-dihydroisoindole
SMILES: C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br
Tpsa: 3.24
Logp: 3.9649
H Acceptors: 1
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:
C₁₅H₁₄BrN
Molecular Weight:
288.18
Synonyms:
2-benzyl-4-bromo-1,3-dihydroisoindole
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C2)C(=CC=C3)Br
Tpsa:
3.24
Logp:
3.9649
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 68.26
Logp: 1.7918
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
68.26
Logp:
1.7918
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: [1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES: C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa: 23.47
Logp: 1.9334
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa:
23.47
Logp:
1.9334
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1-Acetyl-4-hydroxydecahydroquinoline
SMILES: CC(=O)N1CCC(C2CCCCC21)O
Tpsa: 40.54
Logp: 1.1583
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1-Acetyl-4-hydroxydecahydroquinoline
SMILES:
CC(=O)N1CCC(C2CCCCC21)O
Tpsa:
40.54
Logp:
1.1583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0