CS-0953912
Tert-butyl 5-(trifluoromethoxy)spiro[azetidine-3,3-indoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059972-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953912-1g | In Stock | ₹ 94,971.60 |
CS-0953912 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₃N₂O₃
Molecular Weight
344.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C3=CC(OC(F)(F)F)=CC=C3NC2)C1
Tpsa
50.8
Logp
3.4992
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃N₂O₃
Molecular Weight: 344.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C3=CC(OC(F)(F)F)=CC=C3NC2)C1
Tpsa: 50.8
Logp: 3.4992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂O₃
Molecular Weight:
344.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C3=CC(OC(F)(F)F)=CC=C3NC2)C1
Tpsa:
50.8
Logp:
3.4992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O(C1=CC=CC(N)=C1COC(C)CC)C
Tpsa: 44.48
Logp: 2.5925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O(C1=CC=CC(N)=C1COC(C)CC)C
Tpsa:
44.48
Logp:
2.5925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1N=CC23CN(C(=O)OC(C)(C)C)C3
Tpsa: 79.2
Logp: 2.5892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1N=CC23CN(C(=O)OC(C)(C)C)C3
Tpsa:
79.2
Logp:
2.5892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: O1CCCCC12C(N)CC(C)CC2C
Tpsa: 35.25
Logp: 2.319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
O1CCCCC12C(N)CC(C)CC2C
Tpsa:
35.25
Logp:
2.319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0