CS-0570367
Tris(4-bromophenyl)methanol
Manufacturer: ChemScene
CAS Number: 67705-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570367-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0570367-250mg | In Stock | ₹ 49,484.00 |
| 1g | CS-0570367-1g | In Stock | ₹ 1,32,788.00 |
CS-0570367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃Br₃O
Molecular Weight
497.02
Synonyms
4,4',4''-tribromotriphenylmethanol
SMILES
OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa
20.23
Logp
6.2583
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₃O
Molecular Weight: 497.02
Synonyms: 4,4',4''-tribromotriphenylmethanol
SMILES: OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa: 20.23
Logp: 6.2583
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₃O
Molecular Weight:
497.02
Synonyms:
4,4',4''-tribromotriphenylmethanol
SMILES:
OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa:
20.23
Logp:
6.2583
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-{[4-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane
SMILES: C=CCOC1=CC=C(OCC2OC2)C=C1
Tpsa: 30.99
Logp: 2.029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-{[4-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane
SMILES:
C=CCOC1=CC=C(OCC2OC2)C=C1
Tpsa:
30.99
Logp:
2.029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁I
Molecular Weight: 294.13
Synonyms: 2-IODODIPHENYLMETHANE
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2I
Tpsa: 0
Logp: 3.882
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₁I
Molecular Weight:
294.13
Synonyms:
2-IODODIPHENYLMETHANE
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2I
Tpsa:
0
Logp:
3.882
H Acceptors:
0
H Donors:
0
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: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: tert-butyl 2-(2-isobutyraMido-6-oxo-1H-purin-9(6H)-yl)acetate
SMILES: O=C(OC(C)(C)C)CN1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O
Tpsa: 118.97
Logp: 1.0558
H Acceptors: 7
H Donors: 2
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:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
tert-butyl 2-(2-isobutyraMido-6-oxo-1H-purin-9(6H)-yl)acetate
SMILES:
O=C(OC(C)(C)C)CN1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O
Tpsa:
118.97
Logp:
1.0558
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4