CS-0582658
(6-Methylpyridin-2-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 18103-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582658-5g | In Stock | ₹ 2,01,941.00 |
CS-0582658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,941.00
GST (18%): ₹ 36,349.38
Total Price: ₹ 2,38,290.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
2-Benzoyl-6-methylpyridine
SMILES
CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1
Tpsa
29.96
Logp
2.62102
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18103-78-1 | (6-Methylpyridin-2-yl)(phenyl)methanone | A2B Chem | ₹ 22,072.00 - ₹ 1,36,081.00 |
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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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Benzoyl-6-methylpyridine
SMILES: CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1
Tpsa: 29.96
Logp: 2.62102
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Benzoyl-6-methylpyridine
SMILES:
CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1
Tpsa:
29.96
Logp:
2.62102
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: C₉H₁₁F₃O₅S₂
Molecular Weight: 320.31
Synonyms: (2,4-Dihydroxyphenyl)(dimethyl)sulfonium trifluoromethanesulfonate
SMILES: C[S+](C)C1=C(C=C(C=C1)O)O.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 97.66
Logp: 1.386
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁F₃O₅S₂
Molecular Weight:
320.31
Synonyms:
(2,4-Dihydroxyphenyl)(dimethyl)sulfonium trifluoromethanesulfonate
SMILES:
C[S+](C)C1=C(C=C(C=C1)O)O.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
97.66
Logp:
1.386
H Acceptors:
5
H Donors:
2
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: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: None
SMILES: C1=C(C(=CN=C1C(=O)O)Br)Br
Tpsa: 50.19
Logp: 2.3048
H Acceptors: 2
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:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
None
SMILES:
C1=C(C(=CN=C1C(=O)O)Br)Br
Tpsa:
50.19
Logp:
2.3048
H Acceptors:
2
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: Dipropylaminoacetonitrile
SMILES: CCCN(CCC)CC#N
Tpsa: 27.03
Logp: 1.63198
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
Dipropylaminoacetonitrile
SMILES:
CCCN(CCC)CC#N
Tpsa:
27.03
Logp:
1.63198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5