CS-0964728
2-(5-Methyl-1,3-dioxoisoindolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 40313-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0964728-100mg | In Stock | ₹ 93,517.08 |
CS-0964728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
None
SMILES
O=C(O)CN1C(=O)C2=CC=C(C=C2C1=O)C
Tpsa
74.68
Logp
0.67562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40313-95-9 | 2-(5-Methyl-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)acetic acid | A2B Chem | ₹ 17,197.56 - ₹ 57,667.44 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(O)CN1C(=O)C2=CC=C(C=C2C1=O)C
Tpsa: 74.68
Logp: 0.67562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C2=CC=C(C=C2C1=O)C
Tpsa:
74.68
Logp:
0.67562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(NO)C=1C=CC=CC1C(F)(F)F
Tpsa: 49.33
Logp: 1.8244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(NO)C=1C=CC=CC1C(F)(F)F
Tpsa:
49.33
Logp:
1.8244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClN₃O₂S
Molecular Weight: 239.64
Synonyms: None
SMILES: N#CC1=NC=2C=C(Cl)C=C(C2S1)N(=O)=O
Tpsa: 79.82
Logp: 2.72958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClN₃O₂S
Molecular Weight:
239.64
Synonyms:
None
SMILES:
N#CC1=NC=2C=C(Cl)C=C(C2S1)N(=O)=O
Tpsa:
79.82
Logp:
2.72958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=C(N)CCC1=CN=CN1
Tpsa: 71.77
Logp: -0.1724
H Acceptors: 2
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=C(N)CCC1=CN=CN1
Tpsa:
71.77
Logp:
-0.1724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3