CS-0719382
7-Chloro-4-hydroxy-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 153-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719382-5g | In Stock | ₹ 2,05,323.00 |
CS-0719382 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,323.00
GST (18%): ₹ 36,958.14
Total Price: ₹ 2,42,281.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
None
SMILES
OC(=O)C1=C(O)C2=C(CCC2)C(Cl)=C1
Tpsa
57.53
Logp
2.2325
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153-43-5 | 7-Chloro-4-hydroxy-2,3-dihydro-1H-indene-5-carboxylic acid | A2B Chem | -- |
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: OC(=O)C1=C(O)C2=C(CCC2)C(Cl)=C1
Tpsa: 57.53
Logp: 2.2325
H Acceptors: 2
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C2=C(CCC2)C(Cl)=C1
Tpsa:
57.53
Logp:
2.2325
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC(=O)C1CCC2=C(C=CO2)C1=O
Tpsa: 56.51
Logp: 1.1977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC(=O)C1CCC2=C(C=CO2)C1=O
Tpsa:
56.51
Logp:
1.1977
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: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: CC(=O)NC1=C(C(F)=C(F)C(F)=C1)[N+]([O-])=O
Tpsa: 72.24
Logp: 1.9705
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(F)=C(F)C(F)=C1)[N+]([O-])=O
Tpsa:
72.24
Logp:
1.9705
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: C₁₀H₈BrClF₂O
Molecular Weight: 297.52
Synonyms: None
SMILES: FC1=CC(C(=O)C(Br)CCCl)=C(F)C=C1
Tpsa: 17.07
Logp: 3.5399
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClF₂O
Molecular Weight:
297.52
Synonyms:
None
SMILES:
FC1=CC(C(=O)C(Br)CCCl)=C(F)C=C1
Tpsa:
17.07
Logp:
3.5399
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4