CS-0551141
3-Methyl-1-(pyridin-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898779-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551141-5g | In Stock | ₹ 2,26,060.00 |
CS-0551141 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,060.00
GST (18%): ₹ 40,690.80
Total Price: ₹ 2,66,750.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
2-Methylbutyl 2-pyridyl ketone
SMILES
CCC(C)CC(=O)C1=CC=CC=N1
Tpsa
29.96
Logp
2.7005
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898779-68-5 | 2-Methylbutyl 2-pyridyl ketone | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-Methylbutyl 2-pyridyl ketone
SMILES: CCC(C)CC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.7005
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-Methylbutyl 2-pyridyl ketone
SMILES:
CCC(C)CC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.7005
H Acceptors:
2
H Donors:
0
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: C₉H₇F₂N₃S
Molecular Weight: 227.23
Synonyms: 4-(3,4-Difluorophenyl)-2-hydrazino-1,3-thiazole
SMILES: FC1=CC=C(C2=CSC(N2)=NN)C=C1F
Tpsa: 54.17
Logp: 1.7958
H Acceptors: 3
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:
C₉H₇F₂N₃S
Molecular Weight:
227.23
Synonyms:
4-(3,4-Difluorophenyl)-2-hydrazino-1,3-thiazole
SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C=C1F
Tpsa:
54.17
Logp:
1.7958
H Acceptors:
3
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: C₉H₇F₂N₃S
Molecular Weight: 227.23
Synonyms: 4-(2,4-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: FC1=CC=C(C2=CSC(N2)=NN)C(F)=C1
Tpsa: 54.17
Logp: 1.7958
H Acceptors: 3
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:
C₉H₇F₂N₃S
Molecular Weight:
227.23
Synonyms:
4-(2,4-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C(F)=C1
Tpsa:
54.17
Logp:
1.7958
H Acceptors:
3
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: C₉H₇F₂N₃S
Molecular Weight: 227.23
Synonyms: 4-(2,3-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: FC1=C(F)C(C2=CSC(N2)=NN)=CC=C1
Tpsa: 54.17
Logp: 1.7958
H Acceptors: 3
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:
C₉H₇F₂N₃S
Molecular Weight:
227.23
Synonyms:
4-(2,3-DIFLUOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
FC1=C(F)C(C2=CSC(N2)=NN)=CC=C1
Tpsa:
54.17
Logp:
1.7958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1