CS-0266488
4-(2-Fluoroethyl)tetrahydro-2h-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1255147-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266488-5g | In Stock | ₹ 1,49,558.88 |
CS-0266488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂FNO
Molecular Weight
157.19
Synonyms
None
SMILES
C(CF)C1(CCOCC1)C#N
Tpsa
33.02
Logp
1.66638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-18-2 | 4-(2-Fluoroethyl)tetrahydro-2h-pyran-4-carbonitrile | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂FNO
Molecular Weight: 157.19
Synonyms: None
SMILES: C(CF)C1(CCOCC1)C#N
Tpsa: 33.02
Logp: 1.66638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂FNO
Molecular Weight:
157.19
Synonyms:
None
SMILES:
C(CF)C1(CCOCC1)C#N
Tpsa:
33.02
Logp:
1.66638
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-pyridin-4-yl-beta-alaninamide
SMILES: C(CN)C(=O)N=C1C=CNC=C1
Tpsa: 71.24
Logp: -0.2092
H Acceptors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-pyridin-4-yl-beta-alaninamide
SMILES:
C(CN)C(=O)N=C1C=CNC=C1
Tpsa:
71.24
Logp:
-0.2092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-Amino-1-piperazin-1-yl-propan-1-one
SMILES: C(CN)C(=O)N1CCNCC1
Tpsa: 58.36
Logp: -1.233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-Amino-1-piperazin-1-yl-propan-1-one
SMILES:
C(CN)C(=O)N1CCNCC1
Tpsa:
58.36
Logp:
-1.233
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 3-AMINO-1-MORPHOLIN-4-YL-PROPAN-1-ONE
SMILES: C(CN)C(=O)N1CCOCC1
Tpsa: 55.56
Logp: -0.806
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
3-AMINO-1-MORPHOLIN-4-YL-PROPAN-1-ONE
SMILES:
C(CN)C(=O)N1CCOCC1
Tpsa:
55.56
Logp:
-0.806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2