CS-0511985
Bis(4-methoxyphenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 40615-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511985-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0511985-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0511985-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0511985-5g | In Stock | ₹ 29,459.00 |
| 10g | CS-0511985-10g | In Stock | ₹ 56,337.00 |
| 25g | CS-0511985-25g | In Stock | ₹ 1,40,798.00 |
CS-0511985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₃
Molecular Weight
320.38
Synonyms
4,4'-Dimethoxytrityl alcohol
SMILES
COC1=CC=C(C(C2=CC=CC=C2)(O)C3=CC=C(OC)C=C3)C=C1
Tpsa
38.69
Logp
3.988
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40615-35-8 | 4,4'-DIMETHOXYTRITYL ALCOHOL | A2B Chem | ₹ 2,492.00 - ₹ 20,648.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₃
Molecular Weight: 320.38
Synonyms: 4,4'-Dimethoxytrityl alcohol
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(O)C3=CC=C(OC)C=C3)C=C1
Tpsa: 38.69
Logp: 3.988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₃
Molecular Weight:
320.38
Synonyms:
4,4'-Dimethoxytrityl alcohol
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(O)C3=CC=C(OC)C=C3)C=C1
Tpsa:
38.69
Logp:
3.988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 2,4-Dichloro-8-propan-2-ylquinoline
SMILES: CC(C1=C2N=C(Cl)C=C(Cl)C2=CC=C1)C
Tpsa: 12.89
Logp: 4.665
H Acceptors: 1
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:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
2,4-Dichloro-8-propan-2-ylquinoline
SMILES:
CC(C1=C2N=C(Cl)C=C(Cl)C2=CC=C1)C
Tpsa:
12.89
Logp:
4.665
H Acceptors:
1
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC=CC(F)=C1
Tpsa: 52.32
Logp: 1.7787
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC(F)=C1
Tpsa:
52.32
Logp:
1.7787
H Acceptors:
3
H Donors:
1
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: C₇H₉BrO
Molecular Weight: 189.05
Synonyms: None
SMILES: CC1=CC=C(CCBr)O1
Tpsa: 13.14
Logp: 2.52542
H Acceptors: 1
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:
C₇H₉BrO
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC1=CC=C(CCBr)O1
Tpsa:
13.14
Logp:
2.52542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2