CS-0458593
4-(Pyrimidin-5-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 88940-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458593-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0458593-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0458593-10g | In Stock | ₹ 2,83,973.64 |
CS-0458593 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES
CC(CCC1=CN=CN=C1)=O
Tpsa
42.85
Logp
0.9982
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES: CC(CCC1=CN=CN=C1)=O
Tpsa: 42.85
Logp: 0.9982
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES:
CC(CCC1=CN=CN=C1)=O
Tpsa:
42.85
Logp:
0.9982
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 5-nitro-2-benzyloxyaniline
SMILES: NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
5-nitro-2-benzyloxyaniline
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
H Donors:
1
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: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES: Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa: 46.25
Logp: 2.4073
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:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES:
Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa:
46.25
Logp:
2.4073
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: O-pyridin-3-yl-hydroxylamine
SMILES: NOC1=CC=CN=C1
Tpsa: 48.14
Logp: 0.3341
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
O-pyridin-3-yl-hydroxylamine
SMILES:
NOC1=CC=CN=C1
Tpsa:
48.14
Logp:
0.3341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1