CS-0248175
2-Cyclopropanecarbonylpyridine
Manufacturer: ChemScene
CAS Number: 57276-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248175-250mg | In Stock | ₹ 5,340.00 |
| 500mg | CS-0248175-500mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0248175-1g | In Stock | ₹ 10,235.00 |
| 2.5g | CS-0248175-2.5g | In Stock | ₹ 21,716.00 |
| 5g | CS-0248175-5g | In Stock | ₹ 33,375.00 |
| 10g | CS-0248175-10g | In Stock | ₹ 61,410.00 |
CS-0248175 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
Cyclopropyl(2-pyridyl)methanone
SMILES
C1=CC=NC(=C1)C(=O)C2CC2
Tpsa
29.96
Logp
1.6743
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Cyclopropyl(2-pyridyl)methanone | 1g | 57276-28-5 | MFCD07699200 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,235.00 | |
 | eMolecules AstaTech / CYCLOPROPYL(2-PYRIDYL)METHANONE / 0.25g / 256638326 / 29396 / 97.000 / 57276-28-5 / MFCD07699200 / 147.177 / C9H9NO | eMolecules | ₹ 18,996.16 | |
 | Cyclopropyl(pyridin-2-yl)methanone | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 37,558.00 | |
 | 57276-28-5 | Cyclopropyl(pyridin-2-yl)methanone | A2B Chem | ₹ 9,256.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Cyclopropyl(2-pyridyl)methanone
SMILES: C1=CC=NC(=C1)C(=O)C2CC2
Tpsa: 29.96
Logp: 1.6743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Cyclopropyl(2-pyridyl)methanone
SMILES:
C1=CC=NC(=C1)C(=O)C2CC2
Tpsa:
29.96
Logp:
1.6743
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: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: 7-Chloro-2,3-dihydro-benzo[1,4]dioxin-6-ylaminehydrochloride
SMILES: C1COC2=C(C=C(C(=C2)N)Cl)O1.Cl
Tpsa: 44.48
Logp: 2.1152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
7-Chloro-2,3-dihydro-benzo[1,4]dioxin-6-ylaminehydrochloride
SMILES:
C1COC2=C(C=C(C(=C2)N)Cl)O1.Cl
Tpsa:
44.48
Logp:
2.1152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: 4,4-Difluorpentanoic acid
SMILES: CC(F)(F)CCC(O)=O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
4,4-Difluorpentanoic acid
SMILES:
CC(F)(F)CCC(O)=O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-[3-(1H-imidazol-1-yl)phenyl]ethan-1-one
SMILES: CC(C1=CC=CC(N2C=CN=C2)=C1)=O
Tpsa: 34.89
Logp: 2.0749
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-[3-(1H-imidazol-1-yl)phenyl]ethan-1-one
SMILES:
CC(C1=CC=CC(N2C=CN=C2)=C1)=O
Tpsa:
34.89
Logp:
2.0749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2