CS-0439716
4'-Ethyl-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101002-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439716-1g | In Stock | ₹ 16,598.64 |
CS-0439716 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE
SMILES
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa
17.07
Logp
3.7285
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-carboxaldehyde, 4'-ethyl- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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
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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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE
SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.7285
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE
SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.7285
H Acceptors:
1
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: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: None
SMILES: O=C(O)C(=O)O.N=1NC=C(C1N)CC
Tpsa: 129.3
Logp: -0.2901
H Acceptors: 4
H Donors: 4
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:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=C(O)C(=O)O.N=1NC=C(C1N)CC
Tpsa:
129.3
Logp:
-0.2901
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00048092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa: 58.2
Logp: 4.53942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00048092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa:
58.2
Logp:
4.53942
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: Spiro[1H-indene-1,4'-piperidine]-3-acetic acid, 2,3-dihydro-, methyl ester
SMILES: COC(=O)CC1CC2(CCNCC2)C3=CC=CC=C13
Tpsa: 38.33
Logp: 2.3582
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
Spiro[1H-indene-1,4'-piperidine]-3-acetic acid, 2,3-dihydro-, methyl ester
SMILES:
COC(=O)CC1CC2(CCNCC2)C3=CC=CC=C13
Tpsa:
38.33
Logp:
2.3582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2