CS-0447209
Cyclopropyl(2-methylpyridin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 155047-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447209-1g | In Stock | ₹ 85,731.12 |
| 5g | CS-0447209-5g | In Stock | ₹ 2,67,546.12 |
CS-0447209 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
cyclopropyl-(2-Methylpyridin-4-yl)Methanone
SMILES
CC1=CC(=CC=N1)C(=O)C2CC2
Tpsa
29.96
Logp
1.98272
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, cyclopropyl(2-methyl-4-pyridinyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 155047-87-3 | Cyclopropyl(2-methylpyridin-4-yl)methanone | A2B Chem | -- |
Related Products
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
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: cyclopropyl-(2-Methylpyridin-4-yl)Methanone
SMILES: CC1=CC(=CC=N1)C(=O)C2CC2
Tpsa: 29.96
Logp: 1.98272
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
cyclopropyl-(2-Methylpyridin-4-yl)Methanone
SMILES:
CC1=CC(=CC=N1)C(=O)C2CC2
Tpsa:
29.96
Logp:
1.98272
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: m-nitrobenzyl methyl ether
SMILES: COCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.7412
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
m-nitrobenzyl methyl ether
SMILES:
COCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.7412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 2-6-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES: C1=CC2=C(C=C1F)N(CC(=O)O)C=N2
Tpsa: 55.12
Logp: 1.26
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
2-6-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES:
C1=CC2=C(C=C1F)N(CC(=O)O)C=N2
Tpsa:
55.12
Logp:
1.26
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: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: (17)?-?17-?Hydroxyandrost-?5-?en-?3-?one
SMILES: FC1=CC=C(C(F)=C1CC#N)Br
Tpsa: 23.79
Logp: 2.79338
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
(17)?-?17-?Hydroxyandrost-?5-?en-?3-?one
SMILES:
FC1=CC=C(C(F)=C1CC#N)Br
Tpsa:
23.79
Logp:
2.79338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1