CS-0073700
2-(1,3-Dioxoisoindolin-2-yl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 19506-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073700-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0073700-5g | In Stock | ₹ 15,571.92 |
CS-0073700 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD00023057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
(1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES
O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa
74.68
Logp
1.7819
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19506-89-9 | 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-4-methylpentanoic acid | A2B Chem | ₹ 4,363.56 - ₹ 17,796.48 |
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: MFCD00023057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: (1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES: O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa: 74.68
Logp: 1.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00023057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
(1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES:
O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa:
74.68
Logp:
1.7819
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: C₁₁H₁₃BrN₂O₄S₂
Molecular Weight: 381.27
Synonyms: None
SMILES: N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa: 89.22
Logp: 1.33667
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₄S₂
Molecular Weight:
381.27
Synonyms:
None
SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa:
89.22
Logp:
1.33667
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: N#CCN1N=C(C2=CC=CS2)C=C1C3CC3
Tpsa: 41.61
Logp: 3.01258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N#CCN1N=C(C2=CC=CS2)C=C1C3CC3
Tpsa:
41.61
Logp:
3.01258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₄S
Molecular Weight: 363.23
Synonyms: None
SMILES: N=C1SC(C=C2OC)=C(C=C2OC)N1CC(OC)=O.Br
Tpsa: 73.54
Logp: 1.95037
H Acceptors: 7
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:
C₁₂H₁₅BrN₂O₄S
Molecular Weight:
363.23
Synonyms:
None
SMILES:
N=C1SC(C=C2OC)=C(C=C2OC)N1CC(OC)=O.Br
Tpsa:
73.54
Logp:
1.95037
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4