CS-W009895
Tetraphenylmethane
Manufacturer: ChemScene
CAS Number: 630-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009895-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W009895-250mg | In Stock | ₹ 712.00 |
| 1g | CS-W009895-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W009895-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-W009895-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W009895-25g | In Stock | ₹ 15,931.00 |
| 100g | CS-W009895-100g | In Stock | ₹ 28,391.00 |
CS-W009895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00014428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀
Molecular Weight
320.44
Synonyms
Tetraphenyl methane
SMILES
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa
0
Logp
6.0693
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Tetraphenylmethane,630-76-2,Formula:C25H20,M. Wt. 320.44,>98% | Chemscene | ₹ 4,013.01 | |
 | 630-76-2 | Tetraphenylmethane | A2B Chem | ₹ 356.00 - ₹ 19,936.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00014428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀
Molecular Weight: 320.44
Synonyms: Tetraphenyl methane
SMILES: C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 6.0693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀
Molecular Weight:
320.44
Synonyms:
Tetraphenyl methane
SMILES:
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
6.0693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01863236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₃
Molecular Weight: 320.39
Synonyms: 3,5-Dibenzyloxybenzylalcohol
SMILES: OCC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 38.69
Logp: 4.3369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₃
Molecular Weight:
320.39
Synonyms:
3,5-Dibenzyloxybenzylalcohol
SMILES:
OCC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
38.69
Logp:
4.3369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: NSC 30177
SMILES: O=S(C1=CC=C(C=C1)NC(C)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 106.38
Logp: 2.386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00024704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
NSC 30177
SMILES:
O=S(C1=CC=C(C=C1)NC(C)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
106.38
Logp:
2.386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₉
Molecular Weight: 319.27
Synonyms: d-Noradrenaline bitartrate
SMILES: OC1=C(O)C=CC([C@@H](CN)O)=C1.OC([C@@H]([C@H](C(O)=O)O)O)=O
Tpsa: 201.77
Logp: -2.0327
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₉
Molecular Weight:
319.27
Synonyms:
d-Noradrenaline bitartrate
SMILES:
OC1=C(O)C=CC([C@@H](CN)O)=C1.OC([C@@H]([C@H](C(O)=O)O)O)=O
Tpsa:
201.77
Logp:
-2.0327
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
5