CS-0060643
2,3-Dioxoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 25128-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060643-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0060643-5g | In Stock | ₹ 40,726.56 |
CS-0060643 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD00967204
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₄
Molecular Weight
191.14
Synonyms
5-CARBOXYISATIN
SMILES
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)O
Tpsa
83.47
Logp
0.5196
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-5-carboxylic acid, 2,3-dihydro-2,3-dioxo- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 4,449.12 |
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: 98%
MDL No: MFCD00967204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 5-CARBOXYISATIN
SMILES: O=C(C1=CC2=C(NC(C2=O)=O)C=C1)O
Tpsa: 83.47
Logp: 0.5196
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00967204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
5-CARBOXYISATIN
SMILES:
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)O
Tpsa:
83.47
Logp:
0.5196
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-AMINO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(NC(N)=N2)=C2C=C1
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-AMINO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(NC(N)=N2)=C2C=C1
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09749242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NS
Molecular Weight: 237.63
Synonyms: 2-chloro-5-trifluoromethyl-benzthiazole
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=C(Cl)S2
Tpsa: 12.89
Logp: 3.9685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09749242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NS
Molecular Weight:
237.63
Synonyms:
2-chloro-5-trifluoromethyl-benzthiazole
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(Cl)S2
Tpsa:
12.89
Logp:
3.9685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 5-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid
SMILES: C1=CC2=C(C=C1Cl)C(CC2=O)C(=O)O
Tpsa: 54.37
Logp: 2.0946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
5-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid
SMILES:
C1=CC2=C(C=C1Cl)C(CC2=O)C(=O)O
Tpsa:
54.37
Logp:
2.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1