CS-0466154
1-Methylspiro[indoline-3,4'-piperidin]-2-one
Manufacturer: ChemScene
CAS Number: 67677-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466154-5g | In Stock | ₹ 2,45,195.00 |
CS-0466154 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,195.00
GST (18%): ₹ 44,135.10
Total Price: ₹ 2,89,330.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
1-methylspiro[indole-3,4'-piperidine]-2(1H)-one
SMILES
CN1C2=CC=CC=C2C3(CCNCC3)C1=O
Tpsa
32.34
Logp
1.2842
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67677-81-0 | 1-Methylspiro[indoline-3,4'-piperidin]-2-one | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-methylspiro[indole-3,4'-piperidine]-2(1H)-one
SMILES: CN1C2=CC=CC=C2C3(CCNCC3)C1=O
Tpsa: 32.34
Logp: 1.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-methylspiro[indole-3,4'-piperidine]-2(1H)-one
SMILES:
CN1C2=CC=CC=C2C3(CCNCC3)C1=O
Tpsa:
32.34
Logp:
1.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
SMILES: C1=CC(=CN=C1)C2=NN=C(CCl)O2
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
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:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
SMILES:
C1=CC(=CN=C1)C2=NN=C(CCl)O2
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19221307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1CCNCCN1C
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19221307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1CCNCCN1C
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES: CC(C)NCCSC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.7767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES:
CC(C)NCCSC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.7767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5