CS-0487852
6-Fluoro-2-(piperidin-3-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1343290-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487852-5g | In Stock | ₹ 2,74,989.84 |
CS-0487852 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O
Molecular Weight
220.24
Synonyms
None
SMILES
FC1=CC2=C(C=C1)N=C(C3CNCCC3)O2
Tpsa
38.06
Logp
2.4339
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343290-20-9 | 6-fluoro-2-(piperidin-3-yl)-1,3-benzoxazole | 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: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N=C(C3CNCCC3)O2
Tpsa: 38.06
Logp: 2.4339
H Acceptors: 3
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:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N=C(C3CNCCC3)O2
Tpsa:
38.06
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16722830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC1CCN(CC1)C2=CC=C(C(O)=O)C=C2
Tpsa: 66.56
Logp: 1.3123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16722830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC1CCN(CC1)C2=CC=C(C(O)=O)C=C2
Tpsa:
66.56
Logp:
1.3123
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: 1-(cyclopropylsulfonyl)-4-piperidinamine
SMILES: NC1CCN(CC1)S(=O)(=O)C2CC2
Tpsa: 63.4
Logp: -0.0983
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
1-(cyclopropylsulfonyl)-4-piperidinamine
SMILES:
NC1CCN(CC1)S(=O)(=O)C2CC2
Tpsa:
63.4
Logp:
-0.0983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17977138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-Piperidinecarboxylic acid, 1-(2-propyn-1-yl)-, methyl ester
SMILES: COC(=O)C1CCCCN1CC#C
Tpsa: 29.54
Logp: 0.6471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17977138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-Piperidinecarboxylic acid, 1-(2-propyn-1-yl)-, methyl ester
SMILES:
COC(=O)C1CCCCN1CC#C
Tpsa:
29.54
Logp:
0.6471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2