CS-0245128
2-Methylpent-1-en-3-one
Manufacturer: ChemScene
CAS Number: 25044-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245128-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0245128-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0245128-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0245128-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0245128-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0245128-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0245128-10g | In Stock | ₹ 4,55,093.64 |
CS-0245128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
None
SMILES
C=C(C)C(CC)=O
Tpsa
17.07
Logp
1.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25044-01-3 | 2-Methyl-1-penten-3-one | A2B Chem | ₹ 40,555.44 - ₹ 89,923.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: C=C(C)C(CC)=O
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
C=C(C)C(CC)=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
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: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 5-Thiazolecarboxylic acid, 2-(methylthio)-
SMILES: O=C(C1=CN=C(SC)S1)O
Tpsa: 50.19
Logp: 1.5632
H Acceptors: 4
H Donors: 1
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:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
5-Thiazolecarboxylic acid, 2-(methylthio)-
SMILES:
O=C(C1=CN=C(SC)S1)O
Tpsa:
50.19
Logp:
1.5632
H Acceptors:
4
H Donors:
1
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 2-DIFLUOROMETHYL-BENZOOXAZOLE-6-YLAMINE
SMILES: NC1=CC=C2N=C(C(F)F)OC2=C1
Tpsa: 52.05
Logp: 2.3476
H Acceptors: 3
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
2-DIFLUOROMETHYL-BENZOOXAZOLE-6-YLAMINE
SMILES:
NC1=CC=C2N=C(C(F)F)OC2=C1
Tpsa:
52.05
Logp:
2.3476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₄S
Molecular Weight: 254.18
Synonyms: 3-(trifluoromethylsulfonyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 71.44
Logp: 1.6783
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:
C₈H₅F₃O₄S
Molecular Weight:
254.18
Synonyms:
3-(trifluoromethylsulfonyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
71.44
Logp:
1.6783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2