CS-0218129
Octahydro-α-[(methylthio)methyl]-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 1008005-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218129-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218129-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218129-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218129-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218129-5g | In Stock | ₹ 90,265.80 |
CS-0218129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
2-(1,3-Dioxo-octahydro-1H-isoindol-2-yl)-3-(methylsulfanyl)propanoic Acid
SMILES
O=C(O)C(N(C(C1CCCCC21)=O)C2=O)CSC
Tpsa
74.68
Logp
0.9778
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008005-93-3 | 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-3-(methylsulfanyl)propanoic acid | A2B Chem | ₹ 21,047.76 - ₹ 1,41,516.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 2-(1,3-Dioxo-octahydro-1H-isoindol-2-yl)-3-(methylsulfanyl)propanoic Acid
SMILES: O=C(O)C(N(C(C1CCCCC21)=O)C2=O)CSC
Tpsa: 74.68
Logp: 0.9778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
2-(1,3-Dioxo-octahydro-1H-isoindol-2-yl)-3-(methylsulfanyl)propanoic Acid
SMILES:
O=C(O)C(N(C(C1CCCCC21)=O)C2=O)CSC
Tpsa:
74.68
Logp:
0.9778
H Acceptors:
4
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 2.179
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
2.179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: 2-(4-CHLORO-BENZOYLAMINO)-4-METHYL-PENTANOIC ACID
SMILES: CC(C)CC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 2.5691
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
2-(4-CHLORO-BENZOYLAMINO)-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)CC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
2.5691
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-((2-hydroxyethyl)amino)-benzoicaci
SMILES: C1=CC=C(C(=C1)C(=O)O)NCCO
Tpsa: 69.56
Logp: 0.789
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-((2-hydroxyethyl)amino)-benzoicaci
SMILES:
C1=CC=C(C(=C1)C(=O)O)NCCO
Tpsa:
69.56
Logp:
0.789
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4