CS-0218128
1,3,3a,4,7,7a-Hexahydro-α-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 69705-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218128-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218128-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218128-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218128-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218128-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218128-10g | In Stock | ₹ 83,592.12 |
CS-0218128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
SMILES
CC(C)CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa
74.68
Logp
1.4369
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69705-72-2 | 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
SMILES: CC(C)CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa: 74.68
Logp: 1.4369
H Acceptors: 3
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
SMILES:
CC(C)CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa:
74.68
Logp:
1.4369
H Acceptors:
3
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:
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