CS-0146760
2-Fluoro-6-(2H-1,2,3-triazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1186050-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146760-5g | In Stock | ₹ 12,406.20 |
CS-0146760 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
MFCD23135320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FN₃O₂
Molecular Weight
207.16
Synonyms
(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carboxylic acid
SMILES
O=C(C1=C(C=CC=C1F)N2N=CC=N2)O
Tpsa
68.01
Logp
1.1046
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186050-58-7 | 2-Fluoro-6-(2h-1,2,3-triazol-2-yl)benzoic acid | A2B Chem | ₹ 4,106.88 - ₹ 13,946.28 |
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: 95%
MDL No: MFCD23135320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: (2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carboxylic acid
SMILES: O=C(C1=C(C=CC=C1F)N2N=CC=N2)O
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD23135320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carboxylic acid
SMILES:
O=C(C1=C(C=CC=C1F)N2N=CC=N2)O
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13195868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE HYDROCHLORIDE
SMILES: CC(C1=CC2=C(CCC2)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 2.6168
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13195868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE HYDROCHLORIDE
SMILES:
CC(C1=CC2=C(CCC2)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
2.6168
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06762485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
SMILES: C[C@@H](N)C1=CC2=C(CCC2)C=C1
Tpsa: 26.02
Logp: 2.195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06762485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
SMILES:
C[C@@H](N)C1=CC2=C(CCC2)C=C1
Tpsa:
26.02
Logp:
2.195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23144111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1R)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES: C[C@@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.6168
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23144111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1R)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES:
C[C@@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.6168
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1