CS-0725972
(2S)-2-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 180923-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725972-1g | In Stock | ₹ 53,389.44 |
CS-0725972 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
C[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa
57.61
Logp
1.1155
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180923-78-8 | (2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 15,315.24 - ₹ 64,940.04 |
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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
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa: 57.61
Logp: 1.1155
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa:
57.61
Logp:
1.1155
H Acceptors:
2
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: CC1=NC(Cl)=CN=C1C(O)=O
Tpsa: 63.08
Logp: 1.13662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
CC1=NC(Cl)=CN=C1C(O)=O
Tpsa:
63.08
Logp:
1.13662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(C=C1Br)C#N
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(C=C1Br)C#N
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: None
SMILES: OC(=O)C1=CN=C(C(I)=C1)C(F)(F)F
Tpsa: 50.19
Logp: 2.4032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(C(I)=C1)C(F)(F)F
Tpsa:
50.19
Logp:
2.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1