CS-0570090
(1E,3E)-1,4-bis(4-methoxyphenyl)buta-1,3-diene
Manufacturer: ChemScene
CAS Number: 43212-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0570090-25g | In Stock | ₹ 2,26,049.52 |
CS-0570090 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,26,049.52
GST (18%): ₹ 40,688.914
Total Price: ₹ 2,66,738.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₂
Molecular Weight
266.33
Synonyms
1,4-Bis(4-methoxyphenyl)buta-1,3-diene
SMILES
COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC
Tpsa
18.46
Logp
4.4304
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 1,4-Bis(4-methoxyphenyl)buta-1,3-diene
SMILES: COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC
Tpsa: 18.46
Logp: 4.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
1,4-Bis(4-methoxyphenyl)buta-1,3-diene
SMILES:
COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC
Tpsa:
18.46
Logp:
4.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CNC1=CC=CC=C1C(=O)N(C)C
Tpsa: 32.34
Logp: 1.4301
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CNC1=CC=CC=C1C(=O)N(C)C
Tpsa:
32.34
Logp:
1.4301
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES: CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.9764
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES:
CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.9764
H Acceptors:
3
H Donors:
1
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 2-nitro-4,6-dichloro-toluene
SMILES: CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
2-nitro-4,6-dichloro-toluene
SMILES:
CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1