CS-0261695
4-(1,1-Dioxo-1,2-thiazolidin-2-yl)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 864296-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261695-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261695-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261695-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261695-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261695-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0261695-5g | In Stock | ₹ 2,45,818.00 |
CS-0261695 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(N(CCC2)S2(=O)=O)C(C)=C1
Tpsa
74.68
Logp
1.23312
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864296-62-8 | 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylbenzoic acid | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CCC2)S2(=O)=O)C(C)=C1
Tpsa: 74.68
Logp: 1.23312
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CCC2)S2(=O)=O)C(C)=C1
Tpsa:
74.68
Logp:
1.23312
H Acceptors:
3
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: C₆H₄Cl₂O₃S
Molecular Weight: 227.07
Synonyms: p-Chlorphenyl-chlorsulfat
SMILES: ClS(=O)(OC1=CC=C(Cl)C=C1)=O
Tpsa: 43.37
Logp: 2.2024
H Acceptors: 3
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:
C₆H₄Cl₂O₃S
Molecular Weight:
227.07
Synonyms:
p-Chlorphenyl-chlorsulfat
SMILES:
ClS(=O)(OC1=CC=C(Cl)C=C1)=O
Tpsa:
43.37
Logp:
2.2024
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: C₈H₁₅Cl₂N₃S
Molecular Weight: 256.20
Synonyms: None
SMILES: CC1=CN=C(N2CCNCC2)S1.[H]Cl.[H]Cl
Tpsa: 28.16
Logp: 1.70472
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:
C₈H₁₅Cl₂N₃S
Molecular Weight:
256.20
Synonyms:
None
SMILES:
CC1=CN=C(N2CCNCC2)S1.[H]Cl.[H]Cl
Tpsa:
28.16
Logp:
1.70472
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: phenyltetrahydrodiazepinone
SMILES: O=C1NCCNC(=C1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 0.7469
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
phenyltetrahydrodiazepinone
SMILES:
O=C1NCCNC(=C1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
0.7469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1