CS-0953992
Tert-butyl 5-methylspiro[azetidine-3,3-indoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059975-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953992-1g | In Stock | ₹ 94,800.48 |
CS-0953992 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C3=CC(=CC=C3NC2)C)C1
Tpsa
41.57
Logp
2.90902
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C3=CC(=CC=C3NC2)C)C1
Tpsa: 41.57
Logp: 2.90902
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C3=CC(=CC=C3NC2)C)C1
Tpsa:
41.57
Logp:
2.90902
H Acceptors:
3
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: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: None
SMILES: O=C(O)C=1NC=2C(F)=CC(F)=CC2C1CC
Tpsa: 53.09
Logp: 2.7067
H Acceptors: 1
H Donors: 2
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:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
None
SMILES:
O=C(O)C=1NC=2C(F)=CC(F)=CC2C1CC
Tpsa:
53.09
Logp:
2.7067
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C(CN)C2(CO)CCC2
Tpsa: 70.04
Logp: 1.76318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C(CN)C2(CO)CCC2
Tpsa:
70.04
Logp:
1.76318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₆O₄
Molecular Weight: 344.21
Synonyms: None
SMILES: O=C(OC)C(O)(CC(=O)C1=CC=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 63.6
Logp: 2.7446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₆O₄
Molecular Weight:
344.21
Synonyms:
None
SMILES:
O=C(OC)C(O)(CC(=O)C1=CC=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
63.6
Logp:
2.7446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4