CS-0295514
3-Methyl-2-(1-oxoisoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 180923-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295514-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0295514-5g | In Stock | ₹ 41,207.00 |
CS-0295514 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES
CCC(C)C(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa
57.61
Logp
2.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180923-81-3 | 3-Methyl-2-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)pentanoic acid | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES: CCC(C)C(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 2.1417
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES:
CCC(C)C(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
2.1417
H Acceptors:
2
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: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: Isoleucine, N-(2,4-dinitrophenyl)-, DL- (5CI)
SMILES: CCC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 135.61
Logp: 2.4142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
Isoleucine, N-(2,4-dinitrophenyl)-, DL- (5CI)
SMILES:
CCC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
135.61
Logp:
2.4142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-[(4-Methylphenyl)sulfonyl]isoleucine
SMILES: CCC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 83.47
Logp: 1.77262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-[(4-Methylphenyl)sulfonyl]isoleucine
SMILES:
CCC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
83.47
Logp:
1.77262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CCC(C)C(C(O1)=CC2=C1C=CC=C2)N
Tpsa: 39.16
Logp: 3.4787
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CCC(C)C(C(O1)=CC2=C1C=CC=C2)N
Tpsa:
39.16
Logp:
3.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3