CS-0579343
1-(3'-Chloro-[1,1'-biphenyl]-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 893734-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579343-5g | In Stock | ₹ 2,76,701.04 |
CS-0579343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,701.04
GST (18%): ₹ 49,806.187
Total Price: ₹ 3,26,507.227
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO
Molecular Weight
230.69
Synonyms
1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE
SMILES
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl
Tpsa
17.07
Logp
4.2096
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893734-53-7 | 1-(3'-Chloro-[1,1'-biphenyl]-3-yl)ethanone | A2B Chem | ₹ 87,185.64 - ₹ 1,49,473.32 |
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE
SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE
SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 6-M-tolylpyridin-3-ylamine
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=C2)N
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
6-M-tolylpyridin-3-ylamine
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=C2)N
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
H Donors:
1
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 1,5-Naphthyridine, 4-(bromomethyl)-3-methoxy
SMILES: COC1=CN=C2C=CC=NC2=C1CBr
Tpsa: 35.01
Logp: 2.5333
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
1,5-Naphthyridine, 4-(bromomethyl)-3-methoxy
SMILES:
COC1=CN=C2C=CC=NC2=C1CBr
Tpsa:
35.01
Logp:
2.5333
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 5-(4-Methylphenoxy)pentanoic acid
SMILES: CC1=CC=C(C=C1)OCCCCC(=O)O
Tpsa: 46.53
Logp: 2.62872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
5-(4-Methylphenoxy)pentanoic acid
SMILES:
CC1=CC=C(C=C1)OCCCCC(=O)O
Tpsa:
46.53
Logp:
2.62872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6