CS-0464188
(E)-2,3-diphenylacrylonitrile
Manufacturer: ChemScene
CAS Number: 16610-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464188-25g | In Stock | ₹ 72,982.68 |
| 50g | CS-0464188-50g | In Stock | ₹ 1,20,040.68 |
CS-0464188 - 25g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
MFCD00068935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N
Molecular Weight
205.25
Synonyms
Α-PHENYLCINNAMONITRILE
SMILES
C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa
23.79
Logp
3.75078
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16610-80-3 | (E)-2,3-Diphenylacrylonitrile | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00068935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: Α-PHENYLCINNAMONITRILE
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa: 23.79
Logp: 3.75078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
Α-PHENYLCINNAMONITRILE
SMILES:
C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2
Tpsa:
23.79
Logp:
3.75078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00601658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE
SMILES: O=C1C2CCCN2CCN1
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00601658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE
SMILES:
O=C1C2CCCN2CCN1
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00418248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₂S
Molecular Weight: 319.77
Synonyms: N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES: O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa: 71.95
Logp: 3.084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00418248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂S
Molecular Weight:
319.77
Synonyms:
N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES:
O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa:
71.95
Logp:
3.084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09030591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: Pyrimidine, 2-ethoxy-4,6-difluoro- (9CI)
SMILES: CCOC1=NC(=CC(=N1)F)F
Tpsa: 35.01
Logp: 1.1535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
Pyrimidine, 2-ethoxy-4,6-difluoro- (9CI)
SMILES:
CCOC1=NC(=CC(=N1)F)F
Tpsa:
35.01
Logp:
1.1535
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2