CS-0547933
(E)-1,4-di-p-tolylbut-2-ene-1,4-dione
Manufacturer: ChemScene
CAS Number: 17342-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547933-100mg | In Stock | ₹ 74,779.44 |
CS-0547933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₂
Molecular Weight
264.32
Synonyms
trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa
34.14
Logp
3.92524
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17342-09-5 | (E)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa: 34.14
Logp: 3.92524
H Acceptors: 2
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:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa:
34.14
Logp:
3.92524
H Acceptors:
2
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: 2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)N1C=C(C(=N1)C)I
Tpsa: 44.12
Logp: 1.92022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)N1C=C(C(=N1)C)I
Tpsa:
44.12
Logp:
1.92022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid methyl ester
SMILES: CC1=NN(C=C1I)C(C)C(=O)OC
Tpsa: 44.12
Logp: 1.53012
H Acceptors: 4
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid methyl ester
SMILES:
CC1=NN(C=C1I)C(C)C(=O)OC
Tpsa:
44.12
Logp:
1.53012
H Acceptors:
4
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OCC)CCN1N=CC(I)=C1C
Tpsa: 44.12
Logp: 1.74932
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OCC)CCN1N=CC(I)=C1C
Tpsa:
44.12
Logp:
1.74932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4