CS-0159216
8-Chloro-7-fluoronaphthalen-1-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2375588-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159216-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0159216-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0159216-1g | In Stock | ₹ 49,967.04 |
CS-0159216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₄O₃S
Molecular Weight
328.67
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 8-chloro-7-fluoro-1-naphthalenyl ester
SMILES
O=S(C(F)(F)F)(OC1=C2C(Cl)=C(F)C=CC2=CC=C1)=O
Tpsa
43.37
Logp
3.8607
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (8-chloro-7-fluoro-1-naphthyl) trifluoromethanesulfonate / 25mg / 761743418 / PBG0861 / 0.000 / 2375588-91-1 / [null] / 328.660 / C11H5ClF4O3S | eMolecules | ₹ 12,090.48 |
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: C₁₁H₅ClF₄O₃S
Molecular Weight: 328.67
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-chloro-7-fluoro-1-naphthalenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C2C(Cl)=C(F)C=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 3.8607
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:
C₁₁H₅ClF₄O₃S
Molecular Weight:
328.67
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-chloro-7-fluoro-1-naphthalenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C2C(Cl)=C(F)C=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
3.8607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(O)=C1O
Tpsa: 86.99
Logp: 0.8046
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(O)=C1O
Tpsa:
86.99
Logp:
0.8046
H Acceptors:
4
H Donors:
3
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: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: 4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine
SMILES: CNC1=NC(Cl)=C(C(F)(F)F)C=N1
Tpsa: 37.81
Logp: 2.1905
H Acceptors: 3
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:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine
SMILES:
CNC1=NC(Cl)=C(C(F)(F)F)C=N1
Tpsa:
37.81
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910581
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₁FN₅O₈P
Molecular Weight: 851.90
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa: 146.4
Logp: 8.41818
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD18910581
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁FN₅O₈P
Molecular Weight:
851.90
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa:
146.4
Logp:
8.41818
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
19