CS-0438351
4'-Bromo-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 50670-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438351-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0438351-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0438351-10g | In Stock | ₹ 21,271.00 |
| 25g | CS-0438351-25g | In Stock | ₹ 47,081.00 |
CS-0438351 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrO
Molecular Weight
261.11
Synonyms
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES
O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa
17.07
Logp
3.9286
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 34,710.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: 4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 17.07
Logp: 3.9286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
17.07
Logp:
3.9286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES: CC1=CC2=C(NCC2)C=C1Cl
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES:
CC1=CC2=C(NCC2)C=C1Cl
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(3-Amino-5-methylpyrazol-1-yl)ethanol
SMILES: OCCN1N=C(C=C1C)N
Tpsa: 64.07
Logp: -0.23398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(3-Amino-5-methylpyrazol-1-yl)ethanol
SMILES:
OCCN1N=C(C=C1C)N
Tpsa:
64.07
Logp:
-0.23398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 6-methanesulfonyl-1H-indazole
SMILES: O=S(C1=CC2=C(C=NN2)C=C1)(C)=O
Tpsa: 62.82
Logp: 0.9664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
6-methanesulfonyl-1H-indazole
SMILES:
O=S(C1=CC2=C(C=NN2)C=C1)(C)=O
Tpsa:
62.82
Logp:
0.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1