CS-0153808
6'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
Manufacturer: ChemScene
CAS Number: 114747-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153808-5g | In Stock | ₹ 6,074.76 |
| 10g | CS-0153808-10g | In Stock | ₹ 11,037.24 |
| 25g | CS-0153808-25g | In Stock | ₹ 23,871.24 |
| 100g | CS-0153808-100g | In Stock | ₹ 78,116.28 |
CS-0153808 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
MFCD00329019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₇N₃O
Molecular Weight
445.55
Synonyms
6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
SMILES
CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=C(C5=CC=CC=C54)N6CCC7=CC=CC=C76)O3
Tpsa
28.07
Logp
6.7526
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine] | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 27,978.12 | |
 | 114747-44-3 | 6'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine] | A2B Chem | ₹ 855.60 - ₹ 85,474.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00329019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇N₃O
Molecular Weight: 445.55
Synonyms: 6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=C(C5=CC=CC=C54)N6CCC7=CC=CC=C76)O3
Tpsa: 28.07
Logp: 6.7526
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00329019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇N₃O
Molecular Weight:
445.55
Synonyms:
6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=C(C5=CC=CC=C54)N6CCC7=CC=CC=C76)O3
Tpsa:
28.07
Logp:
6.7526
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059175
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa: 55.61
Logp: 4.1243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059175
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa:
55.61
Logp:
4.1243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26131198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N
Molecular Weight: 283.37
Synonyms: Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
SMILES: CC1(C)C2=CC=CC=C2C3=CC4=C(C=C31)NC5=CC=CC=C45
Tpsa: 15.79
Logp: 5.6274
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N
Molecular Weight:
283.37
Synonyms:
Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
SMILES:
CC1(C)C2=CC=CC=C2C3=CC4=C(C=C31)NC5=CC=CC=C45
Tpsa:
15.79
Logp:
5.6274
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23099415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: 4-bromo-9,9-dimethyl-Fluorene
SMILES: CC1(C)C2=CC=CC=C2C3=C1C=CC=C3Br
Tpsa: 0
Logp: 4.7554
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23099415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
4-bromo-9,9-dimethyl-Fluorene
SMILES:
CC1(C)C2=CC=CC=C2C3=C1C=CC=C3Br
Tpsa:
0
Logp:
4.7554
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0