CS-0746261
1-O-(1,3-Dioxoisoindol-2-yl) 2-O-methyl cyclopropane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2248371-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0746261-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0746261-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0746261-10g | In Stock | ₹ 2,68,145.04 |
CS-0746261 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₆
Molecular Weight
289.24
Synonyms
None
SMILES
COC(=O)C1CC1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
89.98
Logp
0.5499
H Acceptors
6
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
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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: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: None
SMILES: COC(=O)C1CC1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 89.98
Logp: 0.5499
H Acceptors: 6
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
None
SMILES:
COC(=O)C1CC1C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
89.98
Logp:
0.5499
H Acceptors:
6
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: COC([C@H]1[C@@]2([H])C[C@H]([C@@](CC2)([H])C1)N)=O.Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
COC([C@H]1[C@@]2([H])C[C@H]([C@@](CC2)([H])C1)N)=O.Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24197028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: None
SMILES: CCN1C=NNC1=O
Tpsa: 50.68
Logp: -0.4087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24197028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
None
SMILES:
CCN1C=NNC1=O
Tpsa:
50.68
Logp:
-0.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31629146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: Cl.COC1=C(CN)C(OC)=NS1
Tpsa: 57.37
Logp: 1.0408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31629146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
Cl.COC1=C(CN)C(OC)=NS1
Tpsa:
57.37
Logp:
1.0408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3