CS-W008575
1-Pyridin-2-yl-propan-2-one
Manufacturer: ChemScene
CAS Number: 6302-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008575-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W008575-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-W008575-10g | In Stock | ₹ 7,358.16 |
| 25g | CS-W008575-25g | In Stock | ₹ 15,486.36 |
| 100g | CS-W008575-100g | In Stock | ₹ 58,865.28 |
CS-W008575 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00092717
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
1-(Pyridin-2-Yl)Propan-2-One
SMILES
O=C(C)CC1=NC=CC=C1
Tpsa
29.96
Logp
1.2131
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Pyridin-2-yl)propan-2-one / 250mg / 490492753 / A109021 / / 6302-02-9 / MFCD00092717 / 135.166 / C8H9NO | eMolecules | ₹ 2,503.49 | |
 | Chem-Impex International, Inc. 1-Pyridin-2-yl-propan-2-one | 6302-02-9 | MFCD00092717 | 5G | Chem-Impex International, Inc. | ₹ 24,801.28 | |
 | 1-(Pyridin-2-yl)propan-2-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 53,389.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD00092717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 1-(Pyridin-2-Yl)Propan-2-One
SMILES: O=C(C)CC1=NC=CC=C1
Tpsa: 29.96
Logp: 1.2131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00092717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
1-(Pyridin-2-Yl)Propan-2-One
SMILES:
O=C(C)CC1=NC=CC=C1
Tpsa:
29.96
Logp:
1.2131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09608053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: (S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O
Tpsa: 66.84
Logp: 1.7297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09608053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
(S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O
Tpsa:
66.84
Logp:
1.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00799212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-Chloro-6-methoxyquinoline
SMILES: ClC1=NC2=CC=C(OC)C=C2C=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00799212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-Chloro-6-methoxyquinoline
SMILES:
ClC1=NC2=CC=C(OC)C=C2C=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06212857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: pyrimidinylmethylamine
SMILES: NCC1=NC=CC=N1
Tpsa: 51.8
Logp: -0.0647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06212857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
pyrimidinylmethylamine
SMILES:
NCC1=NC=CC=N1
Tpsa:
51.8
Logp:
-0.0647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1