CS-0340097
2-Amino-6-fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885274-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340097-1g | In Stock | ₹ 1,91,825.52 |
| 5g | CS-0340097-5g | In Stock | ₹ 7,18,875.12 |
CS-0340097 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES
C1=C2CC(CCC2=CC(=C1)F)(C(=O)O)N
Tpsa
63.32
Logp
1.0965
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-22-6 | 2-Amino-6-fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | A2B Chem | ₹ 6,588.12 - ₹ 66,309.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES: C1=C2CC(CCC2=CC(=C1)F)(C(=O)O)N
Tpsa: 63.32
Logp: 1.0965
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES:
C1=C2CC(CCC2=CC(=C1)F)(C(=O)O)N
Tpsa:
63.32
Logp:
1.0965
H Acceptors:
2
H Donors:
2
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 4-Chloro-6,7-dihydroquinolin-8(5H)-one
SMILES: C1CC2=C(C(=O)C1)N=CC=C2Cl
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
4-Chloro-6,7-dihydroquinolin-8(5H)-one
SMILES:
C1CC2=C(C(=O)C1)N=CC=C2Cl
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1H-Pyrazolo3,4-cpyridine-3-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NNC2=C1C=CN=C2)OC(C)(C)C
Tpsa: 67.87
Logp: 1.9132
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1H-Pyrazolo3,4-cpyridine-3-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NNC2=C1C=CN=C2)OC(C)(C)C
Tpsa:
67.87
Logp:
1.9132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: Methyl 3-(chlorosulfonyl)-4-methylbenzoate
SMILES: CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.70912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
Methyl 3-(chlorosulfonyl)-4-methylbenzoate
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.70912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2