CS-0342383
(6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 885269-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342383-5g | In Stock | ₹ 3,29,833.80 |
CS-0342383 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,833.80
GST (18%): ₹ 59,370.084
Total Price: ₹ 3,89,203.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
2-(6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
SMILES
C1CC2=CC(=CC=C2CC1CC(=O)O)F
Tpsa
37.3
Logp
2.4053
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Fluoro-1234-tetrahydro-naphthalen-2-yl)-acetic acid / 50mg / 534134245 / 05R0004 / 98.000 / 885269-53-4 / MFCD04114328 / 208.232 / C12H13FO2 | eMolecules | ₹ 31,360.31 | |
 | 885269-53-4 | 2-(6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)acetic 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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 2-(6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
SMILES: C1CC2=CC(=CC=C2CC1CC(=O)O)F
Tpsa: 37.3
Logp: 2.4053
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
2-(6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
SMILES:
C1CC2=CC(=CC=C2CC1CC(=O)O)F
Tpsa:
37.3
Logp:
2.4053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol, 2-amino-5-ethyl- (9CI)
SMILES: CCC1=CC(=C(C=C1)N)O
Tpsa: 46.25
Logp: 1.5368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol, 2-amino-5-ethyl- (9CI)
SMILES:
CCC1=CC(=C(C=C1)N)O
Tpsa:
46.25
Logp:
1.5368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES: NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 1.8712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES:
NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
1.8712
H Acceptors:
2
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: C₆H₉ClF₃NO₂
Molecular Weight: 219.59
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.0332
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:
C₆H₉ClF₃NO₂
Molecular Weight:
219.59
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1