CS-0357306
(Bromomethanetriyl)tris(benzene-4,1-diyl) tribenzoate
Manufacturer: ChemScene
CAS Number: 86610-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357306-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0357306-5g | In Stock | ₹ 53,218.32 |
| 10g | CS-0357306-10g | In Stock | ₹ 80,169.72 |
CS-0357306 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₇BrO₆
Molecular Weight
683.54
Synonyms
Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Tpsa
78.9
Logp
9.031
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86610-66-4 | 4,4',4''-Tris(benzoyloxy)trityl bromide | A2B Chem | ₹ 4,106.88 - ₹ 29,432.64 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₇BrO₆
Molecular Weight: 683.54
Synonyms: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Tpsa: 78.9
Logp: 9.031
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₇BrO₆
Molecular Weight:
683.54
Synonyms:
Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Tpsa:
78.9
Logp:
9.031
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: (S)-1-(DiMethylcarbaMoyl)pyrrolidine-2-carboxylic Acid
SMILES: CN(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa: 60.85
Logp: 0.217
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
(S)-1-(DiMethylcarbaMoyl)pyrrolidine-2-carboxylic Acid
SMILES:
CN(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa:
60.85
Logp:
0.217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C/[N+](=C\C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Tpsa: 35.3
Logp: 2.8246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C/[N+](=C\C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Tpsa:
35.3
Logp:
2.8246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: (NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES: C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa: 32.59
Logp: 5.1695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
(NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES:
C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa:
32.59
Logp:
5.1695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2