CS-0146501
4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 153850-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146501-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0146501-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0146501-5g | In Stock | ₹ 67,818.00 |
| 10g | CS-0146501-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0146501-25g | In Stock | ₹ 2,03,098.00 |
CS-0146501 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
MFCD03424629
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO
Molecular Weight
216.66
Synonyms
4'-Chlorobiphenyl-2-carbaldehyde
SMILES
O=CC1=CC=CC=C1C2=CC=C(Cl)C=C2
Tpsa
17.07
Logp
3.8195
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Chloro-11-biphenyl-2-carboxaldehyde / 250mg / 525252928 / 23817 / / 153850-83-0 / MFCD03424629 / 216.660 / C13H9ClO | eMolecules | ₹ 9,563.94 | |
 | [1,1'-Biphenyl]-2-carboxaldehyde,4'-chloro- | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 56,070.00 | |
 | 153850-83-0 | 4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde | A2B Chem | ₹ 10,146.00 - ₹ 2,21,699.00 |
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-P405-P501
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Purity: 95+%
MDL No: MFCD03424629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO
Molecular Weight: 216.66
Synonyms: 4'-Chlorobiphenyl-2-carbaldehyde
SMILES: O=CC1=CC=CC=C1C2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 3.8195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03424629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO
Molecular Weight:
216.66
Synonyms:
4'-Chlorobiphenyl-2-carbaldehyde
SMILES:
O=CC1=CC=CC=C1C2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
3.8195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 1-methyl ester
SMILES: COC(C1(CCC1)C(O)=O)=O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 1-methyl ester
SMILES:
COC(C1(CCC1)C(O)=O)=O
Tpsa:
63.6
Logp:
0.4143
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: C₂₅H₃₀F₃N₃O₄
Molecular Weight: 493.52
Synonyms: Dehydro silodosin
SMILES: O=C(C1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCO)C=C3)N
Tpsa: 98.74
Logp: 3.6633
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀F₃N₃O₄
Molecular Weight:
493.52
Synonyms:
Dehydro silodosin
SMILES:
O=C(C1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCO)C=C3)N
Tpsa:
98.74
Logp:
3.6633
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD05664009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 7-METHOXYINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C=CC=C2OC)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
7-METHOXYINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C=CC=C2OC)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2