CS-W021125
(Chloro(p-tolyl)methylene)dibenzene
Manufacturer: ChemScene
CAS Number: 23429-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021125-5g | In Stock | ₹ 801.00 |
| 10g | CS-W021125-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W021125-25g | In Stock | ₹ 1,869.00 |
| 50g | CS-W021125-50g | In Stock | ₹ 3,204.00 |
| 100g | CS-W021125-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-W021125-500g | In Stock | ₹ 29,726.00 |
CS-W021125 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD01073758
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇Cl
Molecular Weight
292.80
Synonyms
benzene, 1-(chlorodiphenylmethyl)-4-methyl-
SMILES
CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1
Tpsa
0
Logp
5.52572
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Chloro(p-tolyl)methylene)dibenzene / 1g / 552608104 / A166298 / / 23429-44-9 / MFCD01073758 / 292.810 / C20H17Cl | eMolecules | ₹ 2,057.68 | |
 | 23429-44-9 | 4-Methyltriphenyl chloromethane | A2B Chem | ₹ 623.00 - ₹ 4,183.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01073758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl
Molecular Weight: 292.80
Synonyms: benzene, 1-(chlorodiphenylmethyl)-4-methyl-
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1
Tpsa: 0
Logp: 5.52572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01073758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl
Molecular Weight:
292.80
Synonyms:
benzene, 1-(chlorodiphenylmethyl)-4-methyl-
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1
Tpsa:
0
Logp:
5.52572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03425627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-(3-Pyridyl)-2-propen-1-OL
SMILES: OC/C=C/C1=CC=CN=C1
Tpsa: 33.12
Logp: 1.0871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03425627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-(3-Pyridyl)-2-propen-1-OL
SMILES:
OC/C=C/C1=CC=CN=C1
Tpsa:
33.12
Logp:
1.0871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Ethyl trans-4-bromocinnamate
SMILES: O=C(OCC)/C=C/C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Ethyl trans-4-bromocinnamate
SMILES:
O=C(OCC)/C=C/C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: p-Toluenesulfonic acid [R,(-)]-2,2-dimethyl-1,3-dioxolane-4-ylmethyl ester
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC(C)(C)OC2)=O
Tpsa: 61.83
Logp: 1.85182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
p-Toluenesulfonic acid [R,(-)]-2,2-dimethyl-1,3-dioxolane-4-ylmethyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC(C)(C)OC2)=O
Tpsa:
61.83
Logp:
1.85182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4