CS-0186900
4,4',4''-(Chloromethanetriyl)tris(methoxybenzene)
Manufacturer: ChemScene
CAS Number: 49757-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186900-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0186900-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0186900-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0186900-25g | In Stock | ₹ 20,534.40 |
CS-0186900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁ClO₃
Molecular Weight
368.85
Synonyms
Chlorotris(4-methoxyphenyl)methane~4,4,4-Trimethoxytriphenylmethyl chloride
SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
Tpsa
27.69
Logp
5.2431
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′,4′′-Trimethoxytrityl chloride | Sigma Aldrich | ₹ 4,481.55 | |
 | 49757-42-8 | 4,4',4''-Trimethoxytrityl chloride | A2B Chem | ₹ 598.92 - ₹ 67,849.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₂H₂₁ClO₃
Molecular Weight: 368.85
Synonyms: Chlorotris(4-methoxyphenyl)methane~4,4,4-Trimethoxytriphenylmethyl chloride
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
Tpsa: 27.69
Logp: 5.2431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClO₃
Molecular Weight:
368.85
Synonyms:
Chlorotris(4-methoxyphenyl)methane~4,4,4-Trimethoxytriphenylmethyl chloride
SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
Tpsa:
27.69
Logp:
5.2431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: 3-Hydroxy-3-Methyl-4,4,4-Trifluorobutyric Acid
SMILES: CC(CC(=O)O)(C(F)(F)F)O
Tpsa: 57.53
Logp: 0.7744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
3-Hydroxy-3-Methyl-4,4,4-Trifluorobutyric Acid
SMILES:
CC(CC(=O)O)(C(F)(F)F)O
Tpsa:
57.53
Logp:
0.7744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₂
Molecular Weight: 189.30
Synonyms: 4-N,N-Dimethylaminobutanal Diethylacetal; 4,4-Diethoxy-N,N-Dimethyl-1-butanamine
SMILES: CCOC(CCCN(C)C)OCC
Tpsa: 21.7
Logp: 1.7273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₂
Molecular Weight:
189.30
Synonyms:
4-N,N-Dimethylaminobutanal Diethylacetal; 4,4-Diethoxy-N,N-Dimethyl-1-butanamine
SMILES:
CCOC(CCCN(C)C)OCC
Tpsa:
21.7
Logp:
1.7273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 4,4-Dimethylcyclohexane-1-carboxylic acid
SMILES: C(C1CCC(C)(C)CC1)(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
4,4-Dimethylcyclohexane-1-carboxylic acid
SMILES:
C(C1CCC(C)(C)CC1)(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1