CS-0461793
6-Fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 920501-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461793-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0461793-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0461793-1g | In Stock | ₹ 25,632.00 |
| 5g | CS-0461793-5g | In Stock | ₹ 1,27,626.00 |
CS-0461793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
2,3-DIHYDRO-6-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
SMILES
C1=CC(=CC2=C1CCC2C(=O)O)F
Tpsa
37.3
Logp
1.9401
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920501-51-5 | 1H-Indene-1-carboxylic acid, 6-fluoro-2,3-dihydro- | A2B Chem | ₹ 2,314.00 - ₹ 17,978.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2,3-DIHYDRO-6-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=C1CCC2C(=O)O)F
Tpsa: 37.3
Logp: 1.9401
H Acceptors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2,3-DIHYDRO-6-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=C1CCC2C(=O)O)F
Tpsa:
37.3
Logp:
1.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Amino-5-aminomethyl-phenol
SMILES: C1=CC(=C(C=C1CN)O)N
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Amino-5-aminomethyl-phenol
SMILES:
C1=CC(=C(C=C1CN)O)N
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-phenylpyrimidine-5-carboxylate
SMILES: C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-phenylpyrimidine-5-carboxylate
SMILES:
C1=CC=C(C=C1)C2=NC=NC=C2C(=O)O
Tpsa:
63.08
Logp:
1.8418
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-Benzylcyclobutanamine
SMILES: C1=CC=C(C=C1)CC2(CCC2)N
Tpsa: 26.02
Logp: 2.1105
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-Benzylcyclobutanamine
SMILES:
C1=CC=C(C=C1)CC2(CCC2)N
Tpsa:
26.02
Logp:
2.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2