CS-0161860
1,3,3-Trimethyl-6'-(piperidin-1-yl)spiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
Manufacturer: ChemScene
CAS Number: 114747-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161860-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0161860-10g | In Stock | ₹ 15,828.60 |
| 25g | CS-0161860-25g | In Stock | ₹ 29,946.00 |
| 100g | CS-0161860-100g | In Stock | ₹ 1,06,607.76 |
CS-0161860 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD00329486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉N₃O
Molecular Weight
411.54
Synonyms
Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-
SMILES
CC1(C)C2(OC3=CC(N4CCCCC4)=C5C=CC=CC5=C3N=C2)N(C)C6=C1C=CC=C6
Tpsa
28.07
Logp
6.0487
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114747-45-4 | 1,3,3-Trimethyl-6'-(piperidin-1-yl)spiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine] | A2B Chem | ₹ 1,197.84 - ₹ 1,05,581.04 |
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: 97%
MDL No: MFCD00329486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O
Molecular Weight: 411.54
Synonyms: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-
SMILES: CC1(C)C2(OC3=CC(N4CCCCC4)=C5C=CC=CC5=C3N=C2)N(C)C6=C1C=CC=C6
Tpsa: 28.07
Logp: 6.0487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00329486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O
Molecular Weight:
411.54
Synonyms:
Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-
SMILES:
CC1(C)C2(OC3=CC(N4CCCCC4)=C5C=CC=CC5=C3N=C2)N(C)C6=C1C=CC=C6
Tpsa:
28.07
Logp:
6.0487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055470
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4,4'-DIFLUOROBENZOIN
SMILES: OC(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa: 37.3
Logp: 2.8811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055470
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4,4'-DIFLUOROBENZOIN
SMILES:
OC(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa:
37.3
Logp:
2.8811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03703418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: N,N'-Bis-(2-chloro-phenyl)-hydrazine
SMILES: ClC1=CC=CC=C1NNC2=CC=CC=C2Cl
Tpsa: 24.06
Logp: 4.4324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03703418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
N,N'-Bis-(2-chloro-phenyl)-hydrazine
SMILES:
ClC1=CC=CC=C1NNC2=CC=CC=C2Cl
Tpsa:
24.06
Logp:
4.4324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20661657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N
Molecular Weight: 155.20
Synonyms: 1,2-Dihydrobenzo[cd]indole
SMILES: C1(NCC2=CC=C3)=C2C3=CC=C1
Tpsa: 12.03
Logp: 2.7653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20661657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N
Molecular Weight:
155.20
Synonyms:
1,2-Dihydrobenzo[cd]indole
SMILES:
C1(NCC2=CC=C3)=C2C3=CC=C1
Tpsa:
12.03
Logp:
2.7653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0