CS-0570361
(E)-but-1-烯-1,3-diyldibenzene
Manufacturer: ChemScene
CAS Number: 7614-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0570361-25mg | In Stock | ₹ 23,871.24 |
CS-0570361 - 25mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆
Molecular Weight
208.30
Synonyms
1,3-diphenyl-1-butene
SMILES
CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
0
Logp
4.5035
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7614-93-9 | BENZENE,1,1'-(3-METHYL-1-PROP | A2B Chem | -- |
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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: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: 1,3-diphenyl-1-butene
SMILES: CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 4.5035
H Acceptors: 0
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:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
1,3-diphenyl-1-butene
SMILES:
CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
4.5035
H Acceptors:
0
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: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: 4-amidinobutanoic acid mono hydrochloride
SMILES: O=C(O)CCC(N)=N.[H]Cl
Tpsa: 87.17
Logp: 0.20897
H Acceptors: 2
H Donors: 3
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:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
4-amidinobutanoic acid mono hydrochloride
SMILES:
O=C(O)CCC(N)=N.[H]Cl
Tpsa:
87.17
Logp:
0.20897
H Acceptors:
2
H Donors:
3
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)
SMILES: C1COCC2=C1C=CN=C2
Tpsa: 22.12
Logp: 1.1543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)
SMILES:
C1COCC2=C1C=CN=C2
Tpsa:
22.12
Logp:
1.1543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄O₄
Molecular Weight: 410.55
Synonyms: 1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES: CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa: 52.6
Logp: 6.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₄
Molecular Weight:
410.55
Synonyms:
1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES:
CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa:
52.6
Logp:
6.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15