CS-0200122
1,3-Dihydrospiro[indene-2,3'-piperidine] hydrochloride
Manufacturer: ChemScene
CAS Number: 1311254-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200122-250mg | In Stock | ₹ 98,650.68 |
| 500mg | CS-0200122-500mg | In Stock | ₹ 1,18,158.36 |
CS-0200122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN
Molecular Weight
223.74
Synonyms
1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES
[H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa
12.03
Logp
2.5768
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311254-71-3 | 1,3-Dihydrospiro[indene-2,3'-piperidine] hydrochloride | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES: [H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa: 12.03
Logp: 2.5768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES:
[H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa:
12.03
Logp:
2.5768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES: NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa: 64.35
Logp: 0.7962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES:
NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa:
64.35
Logp:
0.7962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES: C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES:
C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Ethyl 2,5-dimethylpyrrole-1-acetate
SMILES: CCOC(=O)CN1C(=CC=C1C)C
Tpsa: 31.23
Logp: 1.66804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Ethyl 2,5-dimethylpyrrole-1-acetate
SMILES:
CCOC(=O)CN1C(=CC=C1C)C
Tpsa:
31.23
Logp:
1.66804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3