CS-0455958
4-Bromo-6-(2-methoxyethoxy)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 808127-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455958-1g | In Stock | ₹ 76,747.32 |
CS-0455958 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-
SMILES
COCCOC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa
47.56
Logp
1.7177
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808127-77-7 | 4-Bromo-6-(2-methoxyethoxy)isoindolin-1-one | A2B Chem | -- |
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: 1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-
SMILES: COCCOC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa: 47.56
Logp: 1.7177
H Acceptors: 3
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-
SMILES:
COCCOC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa:
47.56
Logp:
1.7177
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O
Tpsa: 46.53
Logp: 2.2095
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O
Tpsa:
46.53
Logp:
2.2095
H Acceptors:
2
H Donors:
1
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Ethanone, 1-(3-piperidinyl)- (9CI)
SMILES: CC(=O)C1CCCNC1
Tpsa: 29.1
Logp: 0.575
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Ethanone, 1-(3-piperidinyl)- (9CI)
SMILES:
CC(=O)C1CCCNC1
Tpsa:
29.1
Logp:
0.575
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 5-(2-Fluorophenyl)-2-piperidone
SMILES: O=C1NCC(CC1)C2=CC=CC=C2F
Tpsa: 29.1
Logp: 1.8193
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
5-(2-Fluorophenyl)-2-piperidone
SMILES:
O=C1NCC(CC1)C2=CC=CC=C2F
Tpsa:
29.1
Logp:
1.8193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1