CS-0161603
2-(Pyridin-3-ylmethoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 30777-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161603-5g | In Stock | ₹ 16,999.00 |
| 25g | CS-0161603-25g | In Stock | ₹ 59,986.00 |
CS-0161603 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
97%
MDL No
MFCD28966775
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃
Molecular Weight
254.24
Synonyms
N-pyridin-3-ylmethoxy-phthalimide
SMILES
O=C1N(OCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa
59.5
Logp
1.8094
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Pyridin-3-ylmethoxy)isoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 20,915.00 | |
 | 30777-95-8 | 2-(Pyridin-3-ylmethoxy)isoindoline-1,3-dione | A2B Chem | ₹ 4,628.00 - ₹ 47,348.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P362+P364-P391-P501
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Purity: 97%
MDL No: MFCD28966775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: N-pyridin-3-ylmethoxy-phthalimide
SMILES: O=C1N(OCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa: 59.5
Logp: 1.8094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28966775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
N-pyridin-3-ylmethoxy-phthalimide
SMILES:
O=C1N(OCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa:
59.5
Logp:
1.8094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11976262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: ethyl 2-(3,4-dihydro-2H-chromen-4-yl)acetate
SMILES: O=C(OCC)CC1CCOC2=C1C=CC=C2
Tpsa: 35.53
Logp: 2.5059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11976262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
ethyl 2-(3,4-dihydro-2H-chromen-4-yl)acetate
SMILES:
O=C(OCC)CC1CCOC2=C1C=CC=C2
Tpsa:
35.53
Logp:
2.5059
H Acceptors:
3
H Donors:
0
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: (S)-methyl 2-methylcarbonyloxypropanoate
SMILES: C[C@H](OC(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.111
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
(S)-methyl 2-methylcarbonyloxypropanoate
SMILES:
C[C@H](OC(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09813497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-(Dimethylsulfamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(N(C)C)=O
Tpsa: 74.68
Logp: 0.6351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09813497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-(Dimethylsulfamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(N(C)C)=O
Tpsa:
74.68
Logp:
0.6351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3