CS-0521453
(1R,4r)-4-(6-fluoroquinolin-4-yl)cyclohexyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1923846-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521453-250mg | In Stock | ₹ 58,473.00 |
| 1g | CS-0521453-1g | In Stock | ₹ 1,45,515.00 |
CS-0521453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,473.00
GST (18%): ₹ 10,525.14
Total Price: ₹ 68,998.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FNO₃S
Molecular Weight
323.38
Synonyms
None
SMILES
CS(=O)(O[C@H]1CC[C@H](C2=CC=NC3=CC=C(F)C=C23)CC1)=O
Tpsa
56.26
Logp
3.3763
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923846-50-7 | trans-4-(6-Fluoro-4-quinolyl)cyclohexylMethanesulfonate | A2B Chem | ₹ 44,945.00 - ₹ 7,12,890.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FNO₃S
Molecular Weight: 323.38
Synonyms: None
SMILES: CS(=O)(O[C@H]1CC[C@H](C2=CC=NC3=CC=C(F)C=C23)CC1)=O
Tpsa: 56.26
Logp: 3.3763
H Acceptors: 4
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:
C₁₆H₁₈FNO₃S
Molecular Weight:
323.38
Synonyms:
None
SMILES:
CS(=O)(O[C@H]1CC[C@H](C2=CC=NC3=CC=C(F)C=C23)CC1)=O
Tpsa:
56.26
Logp:
3.3763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31630329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: 2-((1s,4s)-4-(6-fluoroquinolin-4-yl)cyclohexyl)aceticacid
SMILES: O=C(O)C[C@H]1CC[C@@H](C2=CC=NC3=CC=C(F)C=C23)CC1
Tpsa: 50.19
Logp: 4.1224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
2-((1s,4s)-4-(6-fluoroquinolin-4-yl)cyclohexyl)aceticacid
SMILES:
O=C(O)C[C@H]1CC[C@@H](C2=CC=NC3=CC=C(F)C=C23)CC1
Tpsa:
50.19
Logp:
4.1224
H Acceptors:
2
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: C₉H₉F₃N₂O₃S
Molecular Weight: 282.24
Synonyms: 2,2,2-Trifluoroethyl N-{4H,6H,7H-pyrano-[4,3-d][1,3]thiazol-2-yl}carbamate
SMILES: O=C(N/C1=N/C2=C(COCC2)S1)OCC(F)(F)F
Tpsa: 60.45
Logp: 2.3266
H Acceptors: 5
H Donors: 1
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:
C₉H₉F₃N₂O₃S
Molecular Weight:
282.24
Synonyms:
2,2,2-Trifluoroethyl N-{4H,6H,7H-pyrano-[4,3-d][1,3]thiazol-2-yl}carbamate
SMILES:
O=C(N/C1=N/C2=C(COCC2)S1)OCC(F)(F)F
Tpsa:
60.45
Logp:
2.3266
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₅BrN₂S
Molecular Weight: 357.35
Synonyms: None
SMILES: S=C(NC1=CC=C(C(C)C)C=C1Br)N(C(C)C)C(C)C
Tpsa: 15.27
Logp: 5.3881
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₅BrN₂S
Molecular Weight:
357.35
Synonyms:
None
SMILES:
S=C(NC1=CC=C(C(C)C)C=C1Br)N(C(C)C)C(C)C
Tpsa:
15.27
Logp:
5.3881
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4