CS-0753478
1-O-Tert-butyl 3-O-(1,3-dioxoisoindol-2-yl) (3R)-pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2248186-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753478-1g | In Stock | ₹ 94,886.04 |
CS-0753478 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
95%
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
CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa
93.22
Logp
1.9978
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 93.22
Logp: 1.9978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
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:
CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
93.22
Logp:
1.9978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 93.22
Logp: 2.3879
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
93.22
Logp:
2.3879
H Acceptors:
6
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(C)(CC1CCCOC1)C(O)=O
Tpsa: 46.53
Logp: 1.9139
H Acceptors: 2
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(C)(CC1CCCOC1)C(O)=O
Tpsa:
46.53
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: COC(=O)C(C)(C)CC1CC1
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
COC(=O)C(C)(C)CC1CC1
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3