CS-0434600
4'-Formyl-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 50670-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434600-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0434600-1g | In Stock | ₹ 39,516.00 |
| 5g | CS-0434600-5g | In Stock | ₹ 1,18,459.00 |
CS-0434600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
98%
MDL No
MFCD04117353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO
Molecular Weight
207.23
Synonyms
4'-Formyl-biphenyl-4-carbonitrile
SMILES
N#CC1=CC=C(C2=CC=C(C=O)C=C2)C=C1
Tpsa
40.86
Logp
3.03778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Cyanophenyl)benzaldehyde | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 69,954.00 | |
 | 50670-55-8 | 4'-Formyl-[1,1'-biphenyl]-4-carbonitrile | A2B Chem | ₹ 14,151.00 - ₹ 67,640.00 |
Related Products
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: MFCD04117353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 4'-Formyl-biphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(C=O)C=C2)C=C1
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
4'-Formyl-biphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(C=O)C=C2)C=C1
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O/N=C1CN(CC/12CC2)CC3=CC=CC=C3
Tpsa: 35.83
Logp: 2.1126
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O/N=C1CN(CC/12CC2)CC3=CC=CC=C3
Tpsa:
35.83
Logp:
2.1126
H Acceptors:
3
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: FC1(COC1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 2.6441
H Acceptors: 1
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
FC1(COC1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
2.6441
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N
Molecular Weight: 85.15
Synonyms: 3-Methyl-2-buten-1-amine
SMILES: C/C(C)=C\CN
Tpsa: 26.02
Logp: 0.9113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N
Molecular Weight:
85.15
Synonyms:
3-Methyl-2-buten-1-amine
SMILES:
C/C(C)=C\CN
Tpsa:
26.02
Logp:
0.9113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1