CS-0468511
[1,1'-Biphenyl]-4-yl(2-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 34701-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468511-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0468511-5g | In Stock | ₹ 2,62,906.00 |
CS-0468511 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃ClO
Molecular Weight
292.76
Synonyms
2-Chloro-4'-phenylbenzophenone
SMILES
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl
Tpsa
17.07
Logp
5.238
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34701-98-9 | 2-chloro-4'-phenylbenzophenone | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃ClO
Molecular Weight: 292.76
Synonyms: 2-Chloro-4'-phenylbenzophenone
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl
Tpsa: 17.07
Logp: 5.238
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:
C₁₉H₁₃ClO
Molecular Weight:
292.76
Synonyms:
2-Chloro-4'-phenylbenzophenone
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3Cl
Tpsa:
17.07
Logp:
5.238
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: Undecylenoyl glycine
SMILES: O=C(O)CNC(=O)CCCCCCCCC=C
Tpsa: 66.4
Logp: 2.494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
Undecylenoyl glycine
SMILES:
O=C(O)CNC(=O)CCCCCCCCC=C
Tpsa:
66.4
Logp:
2.494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: COC1=NC(Cl)=CC=C1F
Tpsa: 22.12
Logp: 1.8827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
COC1=NC(Cl)=CC=C1F
Tpsa:
22.12
Logp:
1.8827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅BrO₁₇
Molecular Weight: 699.45
Synonyms: Acetobromo-alpha-maltose,98%
SMILES: CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 211.79
Logp: 0.001
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00069838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅BrO₁₇
Molecular Weight:
699.45
Synonyms:
Acetobromo-alpha-maltose,98%
SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
211.79
Logp:
0.001
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
11