CS-0060646
6-Chloro-3-oxo-1,2-dihydroindene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66041-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060646-100mg | In Stock | ₹ 17,197.56 |
CS-0060646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
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
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 6-CHLORO-BENZOXAZOLE
SMILES: C1=CC2=C(C=C1Cl)OC=N2
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
6-CHLORO-BENZOXAZOLE
SMILES:
C1=CC2=C(C=C1Cl)OC=N2
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (2,3-Dihydrobenzofuran-6-yl)methanol
SMILES: C1=CC2=C(C=C1CO)OCC2
Tpsa: 29.46
Logp: 1.1138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(2,3-Dihydrobenzofuran-6-yl)methanol
SMILES:
C1=CC2=C(C=C1CO)OCC2
Tpsa:
29.46
Logp:
1.1138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 5-fluoro-1H-indazole-3-ylamine
SMILES: C1=CC2=C(C=C1F)C(=N)NN2
Tpsa: 55.43
Logp: 1.11457
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
5-fluoro-1H-indazole-3-ylamine
SMILES:
C1=CC2=C(C=C1F)C(=N)NN2
Tpsa:
55.43
Logp:
1.11457
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0