CS-0550266
2-(Oxiran-2-ylmethoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 80041-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550266-5g | In Stock | ₹ 1,46,992.08 |
CS-0550266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
N-(2-oxiranylmethoxy)phthalimide
SMILES
C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa
59.14
Logp
0.613
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: N-(2-oxiranylmethoxy)phthalimide
SMILES: C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 59.14
Logp: 0.613
H Acceptors: 4
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
N-(2-oxiranylmethoxy)phthalimide
SMILES:
C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
59.14
Logp:
0.613
H Acceptors:
4
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzonitrile
SMILES: C1CN(CCC12OCCO2)C3=CC=C(C=C3)C#N
Tpsa: 45.49
Logp: 1.90158
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzonitrile
SMILES:
C1CN(CCC12OCCO2)C3=CC=C(C=C3)C#N
Tpsa:
45.49
Logp:
1.90158
H Acceptors:
4
H Donors:
0
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES: CC1=NN=C(O1)C2=CN=C(C=C2)Cl
Tpsa: 51.81
Logp: 2.09342
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
SMILES:
CC1=NN=C(O1)C2=CN=C(C=C2)Cl
Tpsa:
51.81
Logp:
2.09342
H Acceptors:
4
H Donors:
0
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)Cl)OCC#C
Tpsa: 26.3
Logp: 2.5546
H Acceptors: 2
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)Cl)OCC#C
Tpsa:
26.3
Logp:
2.5546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3