CS-0218122
Octahydro-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 138220-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218122-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0218122-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0218122-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0218122-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0218122-1g | In Stock | ₹ 54,112.00 |
CS-0218122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
(1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
SMILES
C1CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa
74.68
Logp
0.2462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138220-90-3 | 2-(1,3-Dioxohexahydro-1H-isoindol-2(3H)-yl)acetic acid | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
SMILES: C1CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2462
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
SMILES:
C1CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2462
H Acceptors:
3
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: C₁₆H₁₀ClNO₅
Molecular Weight: 331.71
Synonyms: 5-Chloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1OC
Tpsa: 83.91
Logp: 2.8474
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:
C₁₆H₁₀ClNO₅
Molecular Weight:
331.71
Synonyms:
5-Chloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1OC
Tpsa:
83.91
Logp:
2.8474
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: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: 3-(4-Nitro-1,3-dioxoisoindolin-2-yl)propanoic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CCC(=O)O)C2=O
Tpsa: 117.82
Logp: 0.6655
H Acceptors: 5
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:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
3-(4-Nitro-1,3-dioxoisoindolin-2-yl)propanoic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CCC(=O)O)C2=O
Tpsa:
117.82
Logp:
0.6655
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: OTAVA-BB BB7015511020
SMILES: O=C(C1=CC2=C(C(N(C(C(O)=O)CC(C)C)C2=O)=O)C=C1)O
Tpsa: 111.98
Logp: 1.4801
H Acceptors: 4
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:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
OTAVA-BB BB7015511020
SMILES:
O=C(C1=CC2=C(C(N(C(C(O)=O)CC(C)C)C2=O)=O)C=C1)O
Tpsa:
111.98
Logp:
1.4801
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5