CS-M2050
4-[(E)-Phenylethenyl)]benzyl chloride
Manufacturer: ChemScene
CAS Number: 150253-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2050-50mg | In Stock | ₹ 19,669.00 |
| 100mg | CS-M2050-100mg | In Stock | ₹ 33,375.00 |
| 250mg | CS-M2050-250mg | In Stock | ₹ 66,750.00 |
| 1g | CS-M2050-1g | In Stock | ₹ 1,46,850.00 |
CS-M2050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
MFCD00009921
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H13Cl
Molecular Weight
228.72
Synonyms
(E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES
ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa
0
Logp
4.5958
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150253-59-1 | 4-Chloromethylstilbene | A2B Chem | ₹ 22,072.00 - ₹ 1,62,692.00 |
Related Products
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: MFCD00009921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13Cl
Molecular Weight: 228.72
Synonyms: (E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES: ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 4.5958
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13Cl
Molecular Weight:
228.72
Synonyms:
(E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES:
ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
4.5958
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06797311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate
SMILES: CC(/C(C(OCC)=O)=C\OCC)=O
Tpsa: 52.6
Logp: 1.0589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06797311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate
SMILES:
CC(/C(C(OCC)=O)=C\OCC)=O
Tpsa:
52.6
Logp:
1.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD25977299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O
Tpsa: 72.31
Logp: 1.5466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD25977299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O
Tpsa:
72.31
Logp:
1.5466
H Acceptors:
5
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC(C1=C(O)C2=NC(O)=CC=C2N=C1)=O
Tpsa: 83.31
Logp: 1.2436
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC(C1=C(O)C2=NC(O)=CC=C2N=C1)=O
Tpsa:
83.31
Logp:
1.2436
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1