CS-0465478
Spiro[cyclopentane-1,3'-indolin]-2'-one
Manufacturer: ChemScene
CAS Number: 41058-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465478-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0465478-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0465478-5g | In Stock | ₹ 64,703.00 |
CS-0465478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD11935112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
SMILES
O=C1C2(CCCC2)C3=CC=CC=C3N1
Tpsa
29.1
Logp
2.4505
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 12-Dihydrospiro[cyclopentane-13-indole]-2-one / 100mg / 696731218 / A1132996 / / 41058-67-7 / MFCD11935112 / 187.242 / C12H13NO | eMolecules | ₹ 6,026.19 | |
 | Spiro[Cyclopentane-1,3'-Indolin]-2'-One | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 54,379.00 | |
 | 41058-67-7 | Spiro[Cyclopentane-1,3'-Indolin]-2'-One | A2B Chem | ₹ 3,293.00 - ₹ 51,620.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11935112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
SMILES: O=C1C2(CCCC2)C3=CC=CC=C3N1
Tpsa: 29.1
Logp: 2.4505
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11935112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
SMILES:
O=C1C2(CCCC2)C3=CC=CC=C3N1
Tpsa:
29.1
Logp:
2.4505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01095851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: N-(2-Hydroxypropyl)propylaMine
SMILES: CCCNCC(C)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01095851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
N-(2-Hydroxypropyl)propylaMine
SMILES:
CCCNCC(C)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04116366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrCl₂O₂
Molecular Weight: 311.99
Synonyms: 2'-BROMO-3,4-DICHLOROPHENYLACETIC ACID METHYL ESTER
SMILES: C=1(C=C(C(=CC1)Cl)Cl)C(C(=O)OCC)Br
Tpsa: 26.3
Logp: 3.9925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04116366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrCl₂O₂
Molecular Weight:
311.99
Synonyms:
2'-BROMO-3,4-DICHLOROPHENYLACETIC ACID METHYL ESTER
SMILES:
C=1(C=C(C(=CC1)Cl)Cl)C(C(=O)OCC)Br
Tpsa:
26.3
Logp:
3.9925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01945125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol
SMILES: CC1=NC2=NN=C(N2C(=C1)C)S
Tpsa: 43.08
Logp: 1.02984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01945125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol
SMILES:
CC1=NC2=NN=C(N2C(=C1)C)S
Tpsa:
43.08
Logp:
1.02984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0