CS-0136144
tert-Butyl 3-amino-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1279844-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136144-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0136144-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0136144-1g | In Stock | ₹ 84,875.52 |
CS-0136144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
MFCD22201131
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₂
Molecular Weight
338.87
Synonyms
Tert-Butyl 3-Amino-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate Hydrochloride(WX105027S1)
SMILES
O=C(N1CCC2(CC1)CC(N)C3=C2C=CC=C3)OC(C)(C)C.[H]Cl
Tpsa
55.56
Logp
3.7806
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279844-40-4 | tert-Butyl 3-amino-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate hydrochloride | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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: MFCD22201131
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: Tert-Butyl 3-Amino-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate Hydrochloride(WX105027S1)
SMILES: O=C(N1CCC2(CC1)CC(N)C3=C2C=CC=C3)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 3.7806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22201131
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
Tert-Butyl 3-Amino-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate Hydrochloride(WX105027S1)
SMILES:
O=C(N1CCC2(CC1)CC(N)C3=C2C=CC=C3)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
3.7806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22689932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Tert-butyl 3-oxospiro[1h-indene-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC(CC2=C3C=CC=C2)(CC1)C3=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.4427
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22689932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Tert-butyl 3-oxospiro[1h-indene-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC(CC2=C3C=CC=C2)(CC1)C3=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.4427
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01657317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂N
Molecular Weight: 321.05
Synonyms: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES: BrCCN(CCBr)CC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2784
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01657317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br₂N
Molecular Weight:
321.05
Synonyms:
N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES:
BrCCN(CCBr)CC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11847140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OCC1=NC(Cl)=CC=C1Br
Tpsa: 33.12
Logp: 1.9898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OCC1=NC(Cl)=CC=C1Br
Tpsa:
33.12
Logp:
1.9898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1