CS-0961151
Tert-butyl 6-methyl-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2385503-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0961151-5g | In Stock | ₹ 1,88,916.48 |
CS-0961151 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,916.48
GST (18%): ₹ 34,004.966
Total Price: ₹ 2,22,921.446
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₃
Molecular Weight
316.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(=CC=C32)C)CC1
Tpsa
58.64
Logp
3.21582
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
Compare Similar Items
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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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(=CC=C32)C)CC1
Tpsa: 58.64
Logp: 3.21582
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(=CC=C32)C)CC1
Tpsa:
58.64
Logp:
3.21582
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: C₇H₇F₃N₂S
Molecular Weight: 208.20
Synonyms: None
SMILES: FC(F)(F)SC1=CC=CN=C1NC
Tpsa: 24.92
Logp: 2.7352
H Acceptors: 3
H Donors: 1
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:
C₇H₇F₃N₂S
Molecular Weight:
208.20
Synonyms:
None
SMILES:
FC(F)(F)SC1=CC=CN=C1NC
Tpsa:
24.92
Logp:
2.7352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: FC1=CN=CC(OC2CC2)=C1
Tpsa: 22.12
Logp: 1.7619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
FC1=CN=CC(OC2CC2)=C1
Tpsa:
22.12
Logp:
1.7619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃S₂
Molecular Weight: 252.14
Synonyms: None
SMILES: ClC=1N=C(Cl)C=2N=C(SC2N1)SC
Tpsa: 38.67
Logp: 3.115
H Acceptors: 5
H Donors: 0
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:
C₆H₃Cl₂N₃S₂
Molecular Weight:
252.14
Synonyms:
None
SMILES:
ClC=1N=C(Cl)C=2N=C(SC2N1)SC
Tpsa:
38.67
Logp:
3.115
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1