CS-0093257
6-Methylspiro[indoline-3,4'-piperidin]-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2306264-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093257-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0093257-250mg | In Stock | ₹ 14,545.20 |
CS-0093257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl
Tpsa
41.13
Logp
1.99012
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methylspiro[indoline-3,4-piperidine]-2-one;hydrochloride | Aaron Chemicals LLC | -- | |
 | 2306264-96-8 | 6-methylspiro[indoline-3,4-piperidine]-2-one;hydrochloride | A2B Chem | ₹ 7,700.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl
Tpsa: 41.13
Logp: 1.99012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl
Tpsa:
41.13
Logp:
1.99012
H Acceptors:
2
H Donors:
2
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: C₂₉H₃₄O₄S
Molecular Weight: 478.64
Synonyms: 128962-63-0
SMILES: C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa: 36.92
Logp: 6.2405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₄S
Molecular Weight:
478.64
Synonyms:
128962-63-0
SMILES:
C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa:
36.92
Logp:
6.2405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₇S
Molecular Weight: 334.39
Synonyms: ETHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-ALPHA-L-MANNOPYRANOSIDE
SMILES: C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa: 88.13
Logp: 1.2794
H Acceptors: 8
H Donors: 0
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:
C₁₄H₂₂O₇S
Molecular Weight:
334.39
Synonyms:
ETHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-ALPHA-L-MANNOPYRANOSIDE
SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa:
88.13
Logp:
1.2794
H Acceptors:
8
H Donors:
0
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: C₁₉H₂₄O₇S
Molecular Weight: 396.45
Synonyms: P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES: C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa: 88.13
Logp: 2.62702
H Acceptors: 8
H Donors: 0
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:
C₁₉H₂₄O₇S
Molecular Weight:
396.45
Synonyms:
P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES:
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa:
88.13
Logp:
2.62702
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5