CS-W010680
4'-Methyl-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 50670-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010680-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-W010680-25g | In Stock | ₹ 21,988.92 |
CS-W010680 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD03703444
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N
Molecular Weight
193.25
Synonyms
4'-methylbiphenyl-4-carbonitrile
SMILES
CC1=CC=C(C2=CC=C(C#N)C=C2)C=C1
Tpsa
23.79
Logp
3.5337
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD03703444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.25
Synonyms: 4'-methylbiphenyl-4-carbonitrile
SMILES: CC1=CC=C(C2=CC=C(C#N)C=C2)C=C1
Tpsa: 23.79
Logp: 3.5337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03703444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.25
Synonyms:
4'-methylbiphenyl-4-carbonitrile
SMILES:
CC1=CC=C(C2=CC=C(C#N)C=C2)C=C1
Tpsa:
23.79
Logp:
3.5337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.25
Synonyms: potassium 2-phenylindol-1-ide
SMILES: N1C(=CC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa: 15.79
Logp: 3.8349
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.25
Synonyms:
potassium 2-phenylindol-1-ide
SMILES:
N1C(=CC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa:
15.79
Logp:
3.8349
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003326
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: benzaldehyde,-(diethylamino)-2-hydroxy-
SMILES: OC1=CC(N(CC)CC)=CC=C1C=O
Tpsa: 40.54
Logp: 2.0509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003326
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
benzaldehyde,-(diethylamino)-2-hydroxy-
SMILES:
OC1=CC(N(CC)CC)=CC=C1C=O
Tpsa:
40.54
Logp:
2.0509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: Photoinitiator-DMB
SMILES: O=C(OCCN(C)C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 1.405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
Photoinitiator-DMB
SMILES:
O=C(OCCN(C)C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
1.405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4