CS-0466975
5-Iodoisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 897958-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466975-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0466975-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0466975-1g | In Stock | ₹ 44,491.20 |
CS-0466975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
MFCD13177816
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INO
Molecular Weight
259.04
Synonyms
1H-Isoindol-1-one, 2,3-dihydro-5-iodo-
SMILES
C1=C(C=C2CNC(=O)C2=C1)I
Tpsa
29.1
Logp
1.5346
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897958-99-5 | 5-Iodoisoindolin-1-one | A2B Chem | ₹ 21,304.44 |
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
Show Difference
Purity: 97%
MDL No: MFCD13177816
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 1H-Isoindol-1-one, 2,3-dihydro-5-iodo-
SMILES: C1=C(C=C2CNC(=O)C2=C1)I
Tpsa: 29.1
Logp: 1.5346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13177816
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
1H-Isoindol-1-one, 2,3-dihydro-5-iodo-
SMILES:
C1=C(C=C2CNC(=O)C2=C1)I
Tpsa:
29.1
Logp:
1.5346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09025871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES: C1=CC=C(C(=C1)CN)OC2CCOCC2
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES:
C1=CC=C(C(=C1)CN)OC2CCOCC2
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09702369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09702369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES:
CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa:
30.49
Logp:
1.9638
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa: 67.26
Logp: 1.7455
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa:
67.26
Logp:
1.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2