CS-0231692
4-[2-amino-4-(trifluoromethyl)phenyl]-1lambda6-thiomorpholine-1,1-dione
Manufacturer: ChemScene
CAS Number: 861881-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231692-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0231692-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0231692-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0231692-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0231692-1g | In Stock | ₹ 66,750.00 |
CS-0231692 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂S
Molecular Weight
294.29
Synonyms
None
SMILES
O=S1(CCN(C2=CC=C(C(F)(F)F)C=C2N)CC1)=O
Tpsa
63.4
Logp
1.5224
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861881-11-0 | 4-[2-amino-4-(trifluoromethyl)phenyl]-1lambda6-thiomorpholine-1,1-dione | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-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: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: None
SMILES: O=S1(CCN(C2=CC=C(C(F)(F)F)C=C2N)CC1)=O
Tpsa: 63.4
Logp: 1.5224
H Acceptors: 4
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:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
None
SMILES:
O=S1(CCN(C2=CC=C(C(F)(F)F)C=C2N)CC1)=O
Tpsa:
63.4
Logp:
1.5224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C(C1=C(C)N2C(S1)=CN=C2)O
Tpsa: 54.6
Logp: 1.40242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C(C1=C(C)N2C(S1)=CN=C2)O
Tpsa:
54.6
Logp:
1.40242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid,4-(cyanomethoxy)-(9CI)
SMILES: O=C(O)C1=CC=C(OCC#N)C=C1
Tpsa: 70.32
Logp: 1.28718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid,4-(cyanomethoxy)-(9CI)
SMILES:
O=C(O)C1=CC=C(OCC#N)C=C1
Tpsa:
70.32
Logp:
1.28718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzeneacetic acid, 3,5-dichloro-α-hydroxy-, methyl ester
SMILES: COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzeneacetic acid, 3,5-dichloro-α-hydroxy-, methyl ester
SMILES:
COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.1998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2