CS-0257662
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 446276-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257662-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257662-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257662-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257662-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257662-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0257662-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0257662-10g | In Stock | ₹ 2,55,786.00 |
CS-0257662 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES
O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa
74.68
Logp
0.5427
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446276-14-8 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-2-phenylacetic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES: O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.5427
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES:
O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.5427
H Acceptors:
4
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: furan-2-carboxylic acid 2-bromoanilide
SMILES: CCC(C)(C(=O)O)Br
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
furan-2-carboxylic acid 2-bromoanilide
SMILES:
CCC(C)(C(=O)O)Br
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF
Molecular Weight: 158.60
Synonyms: 1-(2'-CHLOROETHYL)-4-FLUOROBENZENE
SMILES: C1=CC(=CC(=C1)F)CCCl
Tpsa: 0
Logp: 2.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF
Molecular Weight:
158.60
Synonyms:
1-(2'-CHLOROETHYL)-4-FLUOROBENZENE
SMILES:
C1=CC(=CC(=C1)F)CCCl
Tpsa:
0
Logp:
2.607
H Acceptors:
0
H Donors:
0
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: C₉H₁₂ClFN₂O
Molecular Weight: 218.66
Synonyms: None
SMILES: N=C(N)CC1=CC=C(OC)C(F)=C1.[H]Cl
Tpsa: 59.1
Logp: 1.73457
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClFN₂O
Molecular Weight:
218.66
Synonyms:
None
SMILES:
N=C(N)CC1=CC=C(OC)C(F)=C1.[H]Cl
Tpsa:
59.1
Logp:
1.73457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3