CS-0547143
N-(1-(5-fluoropyrimidin-2-yl)vinyl)acetamide
Manufacturer: ChemScene
CAS Number: 905587-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547143-5g | In Stock | ₹ 1,04,725.44 |
CS-0547143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN₃O
Molecular Weight
181.17
Synonyms
None
SMILES
CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa
54.88
Logp
0.7225
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905587-32-8 | Acetamide, N-[1-(5-fluoro-2-pyrimidinyl)ethenyl]- | 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: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa: 54.88
Logp: 0.7225
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:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa:
54.88
Logp:
0.7225
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Aripiprazole USP Related Compound B
SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa: 58.56
Logp: 1.7226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Aripiprazole USP Related Compound B
SMILES:
C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa:
58.56
Logp:
1.7226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES: C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa: 48.05
Logp: 1.9032
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES:
C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa:
48.05
Logp:
1.9032
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa: 77.12
Logp: 1.29644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa:
77.12
Logp:
1.29644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3