CS-0510351
1-(4-Chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1095396-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0510351-25g | In Stock | ₹ 84,016.00 |
| 50g | CS-0510351-50g | In Stock | ₹ 1,00,570.00 |
CS-0510351 - 25g
In Stock
Quantity
1
Base Price: ₹ 84,016.00
GST (18%): ₹ 15,122.88
Total Price: ₹ 99,138.88
Purity
98%
MDL No
MFCD12282706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClF₂O
Molecular Weight
278.68
Synonyms
None
SMILES
O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F
Tpsa
17.07
Logp
4.5143
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095396-00-1 | 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-(2,6-DIFLUOROPHENYL)- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12282706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₂O
Molecular Weight: 278.68
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F
Tpsa: 17.07
Logp: 4.5143
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12282706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClF₂O
Molecular Weight:
278.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F
Tpsa:
17.07
Logp:
4.5143
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 3-(Cbz-amino)benzylamine
SMILES: NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
3-(Cbz-amino)benzylamine
SMILES:
NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: COC1=CC(Cl)=CC=C1C2CC2
Tpsa: 9.23
Logp: 3.226
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
COC1=CC(Cl)=CC=C1C2CC2
Tpsa:
9.23
Logp:
3.226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19689792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: CC1=CC(Cl)=CN=C1OCC
Tpsa: 22.12
Logp: 2.44212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
CC1=CC(Cl)=CN=C1OCC
Tpsa:
22.12
Logp:
2.44212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2