CS-0451405
Dimethyl 4,4'-(ethene-1,2-diyl)(E)-dibenzoate
Manufacturer: ChemScene
CAS Number: 34541-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451405-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0451405-1g | In Stock | ₹ 17,454.24 |
CS-0451405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
trans-Stilbene-4,4-dicarboxylic acid dimethyl ester
SMILES
COC(=O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa
52.6
Logp
3.4302
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34541-73-6 | Dimethyl trans-stilbene-4,4'-dicarboxylate | A2B Chem | ₹ 8,299.32 - ₹ 19,507.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: trans-Stilbene-4,4-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa: 52.6
Logp: 3.4302
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
trans-Stilbene-4,4-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa:
52.6
Logp:
3.4302
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-[1-(Pyridin-2-yl)ethyl]piperazine
SMILES: CC(C1=NC=CC=C1)N2CCNCC2
Tpsa: 28.16
Logp: 1.0478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-[1-(Pyridin-2-yl)ethyl]piperazine
SMILES:
CC(C1=NC=CC=C1)N2CCNCC2
Tpsa:
28.16
Logp:
1.0478
H Acceptors:
3
H Donors:
1
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 4-BROMO-N-CYCLOPROPYL-2-METHYL-BENZAMIDE(WXG00232)
SMILES: C1(=CC=C(C(=O)NC2CC2)C(C)=C1)Br
Tpsa: 29.1
Logp: 2.64972
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
4-BROMO-N-CYCLOPROPYL-2-METHYL-BENZAMIDE(WXG00232)
SMILES:
C1(=CC=C(C(=O)NC2CC2)C(C)=C1)Br
Tpsa:
29.1
Logp:
2.64972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2