CS-0214885
Hex-3-yn-2-one
Manufacturer: ChemScene
CAS Number: 1679-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214885-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0214885-5g | In Stock | ₹ 17,266.00 |
CS-0214885 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O
Molecular Weight
96.13
Synonyms
3-Hexyn-2-one
SMILES
CCC#CC(=O)C
Tpsa
17.07
Logp
0.9888
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Hexyn-2-one | Sigma Aldrich | ₹ 7,361.00 | |
 | 1679-36-3 | 3-Hexyn-2-one | A2B Chem | ₹ 5,607.00 - ₹ 19,669.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O
Molecular Weight: 96.13
Synonyms: 3-Hexyn-2-one
SMILES: CCC#CC(=O)C
Tpsa: 17.07
Logp: 0.9888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
3-Hexyn-2-one
SMILES:
CCC#CC(=O)C
Tpsa:
17.07
Logp:
0.9888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-(Furan-3-yl)pyridine-3-carboxylic acid
SMILES: C1=COC=C1C2=CC(=CN=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-(Furan-3-yl)pyridine-3-carboxylic acid
SMILES:
C1=COC=C1C2=CC(=CN=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
SMILES: C1CCN2C=C(C(=O)O)N=C2C1.Cl
Tpsa: 55.12
Logp: 1.3394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
SMILES:
C1CCN2C=C(C(=O)O)N=C2C1.Cl
Tpsa:
55.12
Logp:
1.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂P₂S₂
Molecular Weight: 186.22
Synonyms: Tetramethylbiphosphine disulfide
SMILES: CP(=S)(C)P(=S)(C)C
Tpsa: 0
Logp: 2.3796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂P₂S₂
Molecular Weight:
186.22
Synonyms:
Tetramethylbiphosphine disulfide
SMILES:
CP(=S)(C)P(=S)(C)C
Tpsa:
0
Logp:
2.3796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1