CS-0205229
2-(Isobutylcarbonyl)pyridine
Manufacturer: ChemScene
CAS Number: 6952-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205229-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0205229-5g | In Stock | ₹ 28,658.00 |
| 10g | CS-0205229-10g | In Stock | ₹ 46,458.00 |
CS-0205229 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD07699213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-Methyl-1-(pyridin-2-yl)butan-1-one
SMILES
O=C(C1=NC=CC=C1)CC(C)C
Tpsa
29.96
Logp
2.3104
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butanone,3-methyl-1-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 13,261.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07699213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Methyl-1-(pyridin-2-yl)butan-1-one
SMILES: O=C(C1=NC=CC=C1)CC(C)C
Tpsa: 29.96
Logp: 2.3104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07699213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Methyl-1-(pyridin-2-yl)butan-1-one
SMILES:
O=C(C1=NC=CC=C1)CC(C)C
Tpsa:
29.96
Logp:
2.3104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08754055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NC2=C(OC)C=CC=C2C(N)=C1
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08754055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NC2=C(OC)C=CC=C2C(N)=C1
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03011393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-METHYL-4-THIAZOLEACETAMIDE
SMILES: O=C(N)CC=1N=C(SC1)C
Tpsa: 55.98
Logp: 0.47932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03011393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-METHYL-4-THIAZOLEACETAMIDE
SMILES:
O=C(N)CC=1N=C(SC1)C
Tpsa:
55.98
Logp:
0.47932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 4-Nitro-o-phenylenediamine hydrochloride
SMILES: Cl.O=N(=O)C1=CC=C(N)C(N)=C1
Tpsa: 95.18
Logp: 1.181
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
4-Nitro-o-phenylenediamine hydrochloride
SMILES:
Cl.O=N(=O)C1=CC=C(N)C(N)=C1
Tpsa:
95.18
Logp:
1.181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1