CS-0471322
(R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 6306-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0471322-5g | In Stock | ₹ 1,07,121.12 |
CS-0471322 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
3-Methyl-2-phthalimidylbutanoic acid
SMILES
CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O
Tpsa
74.68
Logp
1.3918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6306-53-2 | (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 3-Methyl-2-phthalimidylbutanoic acid
SMILES: CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 74.68
Logp: 1.3918
H Acceptors: 3
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
3-Methyl-2-phthalimidylbutanoic acid
SMILES:
CC(C)[C@H](C(O)=O)N1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
74.68
Logp:
1.3918
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: L-Proline, 5-cyano-, ethyl ester, (5R)- (9CI)
SMILES: CCOC(=O)[C@H]1N[C@@H](C#N)CC1
Tpsa: 62.12
Logp: 0.19368
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
L-Proline, 5-cyano-, ethyl ester, (5R)- (9CI)
SMILES:
CCOC(=O)[C@H]1N[C@@H](C#N)CC1
Tpsa:
62.12
Logp:
0.19368
H Acceptors:
4
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: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: Cl.OC(=O)[C@H](N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 2.3696
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H](N)CC1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
2.3696
H Acceptors:
2
H Donors:
2
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: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: None
SMILES: OC1CCC(CC1)C(C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.86
Logp: 3.5294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
None
SMILES:
OC1CCC(CC1)C(C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.86
Logp:
3.5294
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5