CS-0752337
(2S)-2-(3-Oxo-1H-isoindol-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 272126-00-8
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CCC[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa
57.61
Logp
1.8957
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 272126-00-8 | (S)-2-(1-oxoisoindolin-2-yl)pentanoic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCC[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa: 57.61
Logp: 1.8957
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCC[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa:
57.61
Logp:
1.8957
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: [O-][N+](=O)C1=CN2N=C(CC3=CC=CC=C3)N=C2C=C1
Tpsa: 73.33
Logp: 2.2283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN2N=C(CC3=CC=CC=C3)N=C2C=C1
Tpsa:
73.33
Logp:
2.2283
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇BrN₂O₅S
Molecular Weight: 453.31
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(Br)C=NC(OC)=C2N1S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 87.49
Logp: 3.52952
H Acceptors: 7
H Donors: 0
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:
C₁₈H₁₇BrN₂O₅S
Molecular Weight:
453.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(Br)C=NC(OC)=C2N1S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
87.49
Logp:
3.52952
H Acceptors:
7
H Donors:
0
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC1=C(CSCC(O)=O)NC=N1
Tpsa: 65.98
Logp: 1.03592
H Acceptors: 3
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC1=C(CSCC(O)=O)NC=N1
Tpsa:
65.98
Logp:
1.03592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4