CS-0120738
1,3-Dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20262-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120738-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0120738-5g | In Stock | ₹ 51,763.80 |
| 10g | CS-0120738-10g | In Stock | ₹ 82,308.72 |
CS-0120738 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
97%
MDL No
MFCD00462255
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₄
Molecular Weight
191.14
Synonyms
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-
SMILES
O=C(C1=CC2=C(C(NC2=O)=O)C=C1)O
Tpsa
83.47
Logp
0.2684
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic a acid | Sigma Aldrich | ₹ 10,770.88 | |
 | 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo- | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 39,699.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00462255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-
SMILES: O=C(C1=CC2=C(C(NC2=O)=O)C=C1)O
Tpsa: 83.47
Logp: 0.2684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00462255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-
SMILES:
O=C(C1=CC2=C(C(NC2=O)=O)C=C1)O
Tpsa:
83.47
Logp:
0.2684
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₂S
Molecular Weight: 387.88
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa: 75.11
Logp: 5.10002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₂S
Molecular Weight:
387.88
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa:
75.11
Logp:
5.10002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₃S
Molecular Weight: 194.16
Synonyms: None
SMILES: OC(C1=C(OC(F)F)C=CS1)=O
Tpsa: 46.53
Logp: 2.0477
H Acceptors: 3
H Donors: 1
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:
C₆H₄F₂O₃S
Molecular Weight:
194.16
Synonyms:
None
SMILES:
OC(C1=C(OC(F)F)C=CS1)=O
Tpsa:
46.53
Logp:
2.0477
H Acceptors:
3
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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: tert-butyl N-(5-bromo-1-cyano-2,3-dihydro-1H-inden-1-yl)car bamate
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCC2=C1C=CC(Br)=C2
Tpsa: 62.12
Logp: 3.63888
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
tert-butyl N-(5-bromo-1-cyano-2,3-dihydro-1H-inden-1-yl)car bamate
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCC2=C1C=CC(Br)=C2
Tpsa:
62.12
Logp:
3.63888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1