CS-0518321
1,3-Dioxoisoindolin-2-yl (1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2248201-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518321-1g | In Stock | ₹ 90,693.60 |
| 2.5g | CS-0518321-2.5g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0518321-5g | In Stock | ₹ 2,62,498.08 |
| 10g | CS-0518321-10g | In Stock | ₹ 3,89,126.88 |
CS-0518321 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₆
Molecular Weight
360.36
Synonyms
None
SMILES
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
102.01
Logp
2.0441
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248201-94-5 | 1,3-Dioxoisoindolin-2-yl (1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 102.01
Logp: 2.0441
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
102.01
Logp:
2.0441
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C([C@H]1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 72.91
Logp: 0.9198
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C([C@H]1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
72.91
Logp:
0.9198
H Acceptors:
5
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)F)C=C1C(F)(F)F
Tpsa: 37.3
Logp: 3.3412
H Acceptors: 1
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)F)C=C1C(F)(F)F
Tpsa:
37.3
Logp:
3.3412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00183875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-(4-Nitro-phenoxy)-phenol
SMILES: OC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 72.6
Logp: 3.0927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00183875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-(4-Nitro-phenoxy)-phenol
SMILES:
OC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
72.6
Logp:
3.0927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3