CS-0505267
3-(Allyl(methyl)amino)-7-(diallylamino)-5,5-dimethyldibenzo[b,e]silin-10(5H)-one
Manufacturer: ChemScene
CAS Number: 1807857-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505267-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0505267-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0505267-1g | In Stock | ₹ 32,574.00 |
CS-0505267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
MFCD31729386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₂OSi
Molecular Weight
402.60
Synonyms
7-[allyl(methyl)amino]-3-(diallylamino)-5,5-dimethyl-benzo[b][1]benzosilin-10-one
SMILES
O=C1C2=CC=C(N(CC=C)C)C=C2[Si](C)(C)C3=CC(N(CC=C)CC=C)=CC=C13
Tpsa
23.55
Logp
3.8542
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807857-25-5 | 7-[allyl(methyl)amino]-3-(diallylamino)-5,5-dimethyl-benzo[b][1]benzosilin-10-one | A2B Chem | ₹ 9,345.00 - ₹ 31,328.00 |
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
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Purity: 98%
MDL No: MFCD31729386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂OSi
Molecular Weight: 402.60
Synonyms: 7-[allyl(methyl)amino]-3-(diallylamino)-5,5-dimethyl-benzo[b][1]benzosilin-10-one
SMILES: O=C1C2=CC=C(N(CC=C)C)C=C2[Si](C)(C)C3=CC(N(CC=C)CC=C)=CC=C13
Tpsa: 23.55
Logp: 3.8542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31729386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂OSi
Molecular Weight:
402.60
Synonyms:
7-[allyl(methyl)amino]-3-(diallylamino)-5,5-dimethyl-benzo[b][1]benzosilin-10-one
SMILES:
O=C1C2=CC=C(N(CC=C)C)C=C2[Si](C)(C)C3=CC(N(CC=C)CC=C)=CC=C13
Tpsa:
23.55
Logp:
3.8542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (2R,4R)-2-methylpiperidine-4-carboxylic acid HCl
SMILES: O=C([C@H]1C[C@@H](C)NCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.8809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(2R,4R)-2-methylpiperidine-4-carboxylic acid HCl
SMILES:
O=C([C@H]1C[C@@H](C)NCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32661369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₇BO₂S
Molecular Weight: 434.53
Synonyms: 2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa: 18.46
Logp: 7.927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD32661369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₇BO₂S
Molecular Weight:
434.53
Synonyms:
2-[5-(2-Hexyldecyl)thiophen-2-yl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC(CCCCCC)CCCCCCCC)S2)O1
Tpsa:
18.46
Logp:
7.927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES: BrC1=C(C2OCCCO2)OC=C1
Tpsa: 31.6
Logp: 2.4776
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
2-(3-Bromo-2-furyl)-1,3-dioxane
SMILES:
BrC1=C(C2OCCCO2)OC=C1
Tpsa:
31.6
Logp:
2.4776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1