CS-0713816
3-(1,3-Dioxoisoindolin-2-yl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 420101-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713816-1g | In Stock | ₹ 4,534.68 |
CS-0713816 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₄
Molecular Weight
281.26
Synonyms
None
SMILES
CC1=CC=C(C=C1N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
Tpsa
74.68
Logp
2.49382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420101-13-9 | 3-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-4-methylbenzoic acid | A2B Chem | ₹ 2,994.60 |
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: CC1=CC=C(C=C1N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
Tpsa: 74.68
Logp: 2.49382
H Acceptors: 3
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
Tpsa:
74.68
Logp:
2.49382
H Acceptors:
3
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: C₉H₆BrNO₂S₂
Molecular Weight: 304.18
Synonyms: None
SMILES: CN1C(=S)S\C(=C/C2=CC=C(Br)O2)C1=O
Tpsa: 33.45
Logp: 2.8731
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrNO₂S₂
Molecular Weight:
304.18
Synonyms:
None
SMILES:
CN1C(=S)S\C(=C/C2=CC=C(Br)O2)C1=O
Tpsa:
33.45
Logp:
2.8731
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₃S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: CCOC1=CC=CC(\C=C2/SC(=S)N(C)C2=O)=C1O
Tpsa: 49.77
Logp: 2.6219
H Acceptors: 5
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:
C₁₃H₁₃NO₃S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCOC1=CC=CC(\C=C2/SC(=S)N(C)C2=O)=C1O
Tpsa:
49.77
Logp:
2.6219
H Acceptors:
5
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: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1CN(CCN1)C1=CC(NCCO)=C(C=C1)[N+]([O-])=O
Tpsa: 90.67
Logp: 0.7971
H Acceptors: 6
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:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1CN(CCN1)C1=CC(NCCO)=C(C=C1)[N+]([O-])=O
Tpsa:
90.67
Logp:
0.7971
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5