CS-0958578
Tert-butyl 4-methoxy-2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2089315-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958578-1g | In Stock | ₹ 1,04,126.52 |
CS-0958578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C=CC=C(OC)C32)C1
Tpsa
67.87
Logp
2.5259
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C=CC=C(OC)C32)C1
Tpsa: 67.87
Logp: 2.5259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C=CC=C(OC)C32)C1
Tpsa:
67.87
Logp:
2.5259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₃N₂O₃
Molecular Weight: 370.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C(=CC=CC32)C(F)(F)F)CC1
Tpsa: 58.64
Logp: 3.9262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₃N₂O₃
Molecular Weight:
370.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C(=CC=CC32)C(F)(F)F)CC1
Tpsa:
58.64
Logp:
3.9262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN2C(Br)=NC=C2C1C
Tpsa: 47.36
Logp: 2.9573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN2C(Br)=NC=C2C1C
Tpsa:
47.36
Logp:
2.9573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(I)=C1)C(=O)C
Tpsa: 54.37
Logp: 2.1209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(I)=C1)C(=O)C
Tpsa:
54.37
Logp:
2.1209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3