CS-0342664
5,6-Dimethyl-2,3-dihydro-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 110568-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342664-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0342664-5g | In Stock | ₹ 3,32,058.36 |
CS-0342664 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5,6-Dimethylisoindolin-1-one
SMILES
CC1=CC2=C(C(NC2)=O)C=C1C
Tpsa
29.1
Logp
1.54684
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110568-65-5 | 5,6-Dimethylisoindolin-1-one | A2B Chem | ₹ 57,239.64 - ₹ 1,85,494.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6-Dimethylisoindolin-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C=C1C
Tpsa: 29.1
Logp: 1.54684
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6-Dimethylisoindolin-1-one
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1C
Tpsa:
29.1
Logp:
1.54684
H Acceptors:
1
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC(F)=C1F
Tpsa: 46.53
Logp: 1.6716
H Acceptors: 2
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC(F)=C1F
Tpsa:
46.53
Logp:
1.6716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=CC1=CN(C)C=CC1=O
Tpsa: 39.07
Logp: 0.1978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=CC1=CN(C)C=CC1=O
Tpsa:
39.07
Logp:
0.1978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrCl₂N₂
Molecular Weight: 245.93
Synonyms: 4-Bromo-3-pyridinamine dihydrochloride
SMILES: C1=C(C(=CN=C1)N)Br.Cl.Cl
Tpsa: 38.91
Logp: 2.2699
H Acceptors: 2
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:
C₅H₇BrCl₂N₂
Molecular Weight:
245.93
Synonyms:
4-Bromo-3-pyridinamine dihydrochloride
SMILES:
C1=C(C(=CN=C1)N)Br.Cl.Cl
Tpsa:
38.91
Logp:
2.2699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0