CS-0733368
6-Methoxy-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17825-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733368-5g | In Stock | ₹ 2,13,778.00 |
CS-0733368 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,778.00
GST (18%): ₹ 38,480.04
Total Price: ₹ 2,52,258.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=O)CC2C(O)=O
Tpsa
63.6
Logp
1.4498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17825-44-4 | 1H-Indene-1-carboxylic acid, 2,3-dihydro-6-methoxy-3-oxo- | A2B Chem | ₹ 39,071.00 - ₹ 46,102.00 |
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)CC2C(O)=O
Tpsa: 63.6
Logp: 1.4498
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)CC2C(O)=O
Tpsa:
63.6
Logp:
1.4498
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: CC1=CC(=O)N2N=C(C=C2N1)C(O)=O
Tpsa: 87.46
Logp: 0.02922
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
CC1=CC(=O)N2N=C(C=C2N1)C(O)=O
Tpsa:
87.46
Logp:
0.02922
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CCC1=NC2=NC(CO)=CC(C)=C2N1
Tpsa: 61.8
Logp: 1.32102
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CCC1=NC2=NC(CO)=CC(C)=C2N1
Tpsa:
61.8
Logp:
1.32102
H Acceptors:
3
H Donors:
2
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: C₉H₄BrCl₂NO₂
Molecular Weight: 308.94
Synonyms: None
SMILES: OC(=O)C1=C(Br)C2=C(Cl)C=C(Cl)C=C2N1
Tpsa: 53.09
Logp: 3.9354
H Acceptors: 1
H Donors: 2
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:
C₉H₄BrCl₂NO₂
Molecular Weight:
308.94
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C2=C(Cl)C=C(Cl)C=C2N1
Tpsa:
53.09
Logp:
3.9354
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1