CS-0448773
5-Chlorospiro[indoline-3,4'-piperidin]-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1779125-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448773-100mg | In Stock | ₹ 32,307.00 |
| 250mg | CS-0448773-250mg | In Stock | ₹ 64,347.00 |
| 1g | CS-0448773-1g | In Stock | ₹ 1,60,467.00 |
CS-0448773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₂O
Molecular Weight
273.16
Synonyms
5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES
ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa
41.13
Logp
2.3351
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779125-33-5 | 5-Chlorospiro[indoline-3,4'-piperidin]-2-one hydrochloride | A2B Chem | ₹ 35,778.00 - ₹ 1,75,152.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa: 41.13
Logp: 2.3351
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa:
41.13
Logp:
2.3351
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: tert-Butyl 2-cyclopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CC3)N2
Tpsa: 71
Logp: 1.6944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
tert-Butyl 2-cyclopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CC3)N2
Tpsa:
71
Logp:
1.6944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂FN₃O
Molecular Weight: 320.19
Synonyms: 2-(3-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride
SMILES: C1=CC(=CC(=C1)F)C2=NC(=O)C3(CCNCC3)N2.Cl.Cl
Tpsa: 53.49
Logp: 1.6679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂FN₃O
Molecular Weight:
320.19
Synonyms:
2-(3-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=O)C3(CCNCC3)N2.Cl.Cl
Tpsa:
53.49
Logp:
1.6679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[3,2-b][1,3]oxazine]-3'-amine
SMILES: C1CC12CN3C(=C(C=N3)N)OC2
Tpsa: 53.07
Logp: 0.6379
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[3,2-b][1,3]oxazine]-3'-amine
SMILES:
C1CC12CN3C(=C(C=N3)N)OC2
Tpsa:
53.07
Logp:
0.6379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0