CS-0183332
5-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66041-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183332-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0183332-250mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0183332-1g | In Stock | ₹ 42,437.76 |
CS-0183332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
5-chloroindane-1-carboxylic acid
SMILES
C1CC(C2=CC=C(C=C12)Cl)C(=O)O
Tpsa
37.3
Logp
2.4544
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66041-26-7 | 5-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid | A2B Chem | ₹ 20,021.04 - ₹ 46,630.20 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 5-chloroindane-1-carboxylic acid
SMILES: C1CC(C2=CC=C(C=C12)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.4544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
5-chloroindane-1-carboxylic acid
SMILES:
C1CC(C2=CC=C(C=C12)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.4544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: 3,3-Difluorocyclopentanamine
SMILES: C1CC(CC1N)(F)F
Tpsa: 26.02
Logp: 1.1329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
3,3-Difluorocyclopentanamine
SMILES:
C1CC(CC1N)(F)F
Tpsa:
26.02
Logp:
1.1329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: 3,3-Difluorocyclopentanol
SMILES: C1CC(CC1O)(F)F
Tpsa: 20.23
Logp: 1.1665
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
3,3-Difluorocyclopentanol
SMILES:
C1CC(CC1O)(F)F
Tpsa:
20.23
Logp:
1.1665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄
Molecular Weight: 177.20
Synonyms: Pyran-3-methylamine, tetrahydro-, carbonate
SMILES: C1CC(CN)COC1.C(=O)(O)O
Tpsa: 92.78
Logp: 0.5941
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅NO₄
Molecular Weight:
177.20
Synonyms:
Pyran-3-methylamine, tetrahydro-, carbonate
SMILES:
C1CC(CN)COC1.C(=O)(O)O
Tpsa:
92.78
Logp:
0.5941
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1