CS-0549173
2-(3-(3-Chloro-5-fluorophenyl)propanoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898750-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549173-5g | In Stock | ₹ 2,66,199.00 |
CS-0549173 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClFOS
Molecular Weight
306.78
Synonyms
3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone
SMILES
O=C(C1=CC=CC=C1C=S)CCC2=CC(F)=CC(Cl)=C2
Tpsa
17.07
Logp
4.6424
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898750-40-8 | 3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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-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: C₁₆H₁₂ClFOS
Molecular Weight: 306.78
Synonyms: 3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC(F)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.6424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClFOS
Molecular Weight:
306.78
Synonyms:
3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC(F)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.6424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFN₂O₃
Molecular Weight: 322.72
Synonyms: 3-[(4-chloro-3-nitrophenyl)amino]-1-(4-fluorophenyl)propan-1-one
SMILES: O=C(C1=CC=C(F)C=C1)CCNC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 4.0722
H Acceptors: 4
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:
C₁₅H₁₂ClFN₂O₃
Molecular Weight:
322.72
Synonyms:
3-[(4-chloro-3-nitrophenyl)amino]-1-(4-fluorophenyl)propan-1-one
SMILES:
O=C(C1=CC=C(F)C=C1)CCNC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
4.0722
H Acceptors:
4
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: C₁₁H₉ClF₃NO
Molecular Weight: 263.64
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES: CC(C)(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.8762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO
Molecular Weight:
263.64
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES:
CC(C)(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.8762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=NC(=C(C=C1C(=O)C)O)SC(C)C
Tpsa: 50.19
Logp: 2.79872
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1C(=O)C)O)SC(C)C
Tpsa:
50.19
Logp:
2.79872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3