CS-0510803
4-((2-Chloro-4-fluorobenzyl)oxy)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 477889-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510803-100mg | In Stock | ₹ 1,01,015.00 |
CS-0510803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFNO₃S
Molecular Weight
293.74
Synonyms
None
SMILES
O=S1(CCN(OCC2=CC=C(F)C=C2Cl)CC1)=O
Tpsa
46.61
Logp
1.6411
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477889-61-5 | 4-[(2-Chloro-4-fluorobenzyl)oxy]-1lambda(6),4-thiazinane-1,1-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₁H₁₃ClFNO₃S
Molecular Weight: 293.74
Synonyms: None
SMILES: O=S1(CCN(OCC2=CC=C(F)C=C2Cl)CC1)=O
Tpsa: 46.61
Logp: 1.6411
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:
C₁₁H₁₃ClFNO₃S
Molecular Weight:
293.74
Synonyms:
None
SMILES:
O=S1(CCN(OCC2=CC=C(F)C=C2Cl)CC1)=O
Tpsa:
46.61
Logp:
1.6411
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: C₁₆H₁₃FN₄
Molecular Weight: 280.30
Synonyms: None
SMILES: N#CC1=C2N=C(C)C(CC3=CC=CC(F)=C3)=C(C)N2C=N1
Tpsa: 53.98
Logp: 2.94772
H Acceptors: 4
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:
C₁₆H₁₃FN₄
Molecular Weight:
280.30
Synonyms:
None
SMILES:
N#CC1=C2N=C(C)C(CC3=CC=CC(F)=C3)=C(C)N2C=N1
Tpsa:
53.98
Logp:
2.94772
H Acceptors:
4
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-BENZYL-N'-[2-(2-FURYL)VINYL]UREA
SMILES: O=C(N/C=C/C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 54.27
Logp: 2.7497
H Acceptors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-BENZYL-N'-[2-(2-FURYL)VINYL]UREA
SMILES:
O=C(N/C=C/C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
54.27
Logp:
2.7497
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(NC)N/C=C/C1=CC=CO1
Tpsa: 54.27
Logp: 1.1793
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(NC)N/C=C/C1=CC=CO1
Tpsa:
54.27
Logp:
1.1793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2