CS-0441099
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1097046-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441099-50mg | In Stock | ₹ 15,664.00 |
| 100mg | CS-0441099-100mg | In Stock | ₹ 23,407.00 |
| 250mg | CS-0441099-250mg | In Stock | ₹ 33,108.00 |
| 500mg | CS-0441099-500mg | In Stock | ₹ 52,421.00 |
| 1g | CS-0441099-1g | In Stock | ₹ 67,106.00 |
CS-0441099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₆S
Molecular Weight
309.29
Synonyms
2-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid
SMILES
C1=C(C=C2C(=C1)C(=O)N(C3CCS(=O)(=O)C3)C2=O)C(=O)O
Tpsa
108.82
Logp
0.1679
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097046-53-1 | 2-(1,1-dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | A2B Chem | ₹ 23,763.00 - ₹ 84,995.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆S
Molecular Weight: 309.29
Synonyms: 2-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid
SMILES: C1=C(C=C2C(=C1)C(=O)N(C3CCS(=O)(=O)C3)C2=O)C(=O)O
Tpsa: 108.82
Logp: 0.1679
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:
C₁₃H₁₁NO₆S
Molecular Weight:
309.29
Synonyms:
2-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid
SMILES:
C1=C(C=C2C(=C1)C(=O)N(C3CCS(=O)(=O)C3)C2=O)C(=O)O
Tpsa:
108.82
Logp:
0.1679
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: N-[(3-Methoxyphenyl)methyl]-2,4-dimethylbenzamide
SMILES: CC1=CC(C)=C(C(NCC2=CC(OC)=CC=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.24204
H Acceptors: 2
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
N-[(3-Methoxyphenyl)methyl]-2,4-dimethylbenzamide
SMILES:
CC1=CC(C)=C(C(NCC2=CC(OC)=CC=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.24204
H Acceptors:
2
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: C₄H₇F₃O₄S
Molecular Weight: 208.16
Synonyms: Trifluoro-methanesulfonic acid 2-methoxy-ethyl ester
SMILES: COCCOS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 0.499
H Acceptors: 4
H Donors: 0
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:
C₄H₇F₃O₄S
Molecular Weight:
208.16
Synonyms:
Trifluoro-methanesulfonic acid 2-methoxy-ethyl ester
SMILES:
COCCOS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
0.499
H Acceptors:
4
H Donors:
0
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Pyrazolo[4,3-b]pyridine, 7-Methyl-
SMILES: CC1=C2C(=NC=C1)C=NN2
Tpsa: 41.57
Logp: 1.26632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Pyrazolo[4,3-b]pyridine, 7-Methyl-
SMILES:
CC1=C2C(=NC=C1)C=NN2
Tpsa:
41.57
Logp:
1.26632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0