CS-0020096
1-Bromo-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 19967-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020096-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0020096-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-0020096-10g | In Stock | ₹ 12,905.00 |
| 25g | CS-0020096-25g | In Stock | ₹ 25,721.00 |
| 100g | CS-0020096-100g | In Stock | ₹ 68,441.00 |
CS-0020096 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
95%
MDL No
MFCD00015716
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrO
Molecular Weight
165.03
Synonyms
Isopropyl bromomethyl ketone
SMILES
CC(C)C(CBr)=O
Tpsa
17.07
Logp
1.6064
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BROMO-3-METHYLBUTAN-2-ONE / 1g / 233616118 / 24581 / 95.000 / 19967-55-6 / MFCD00015716 / 165.030 / C5H9BrO | eMolecules | ₹ 11,266.51 | |
 | 2-Butanone, 1-bromo-3-methyl- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 20,381.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: MFCD00015716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: Isopropyl bromomethyl ketone
SMILES: CC(C)C(CBr)=O
Tpsa: 17.07
Logp: 1.6064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00015716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
Isopropyl bromomethyl ketone
SMILES:
CC(C)C(CBr)=O
Tpsa:
17.07
Logp:
1.6064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04969230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrF₃N₂
Molecular Weight: 214.97
Synonyms: 4-bromo-5-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=NNC=C1Br)(F)F
Tpsa: 28.68
Logp: 2.191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04969230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrF₃N₂
Molecular Weight:
214.97
Synonyms:
4-bromo-5-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=NNC=C1Br)(F)F
Tpsa:
28.68
Logp:
2.191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06659476
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NaO₂S
Molecular Weight: 116.11
Synonyms: NSC 371084; sodium 1-sulfinatoethane
SMILES: [Na].O=S(O)CC
Tpsa: 37.3
Logp: -0.4205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659476
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NaO₂S
Molecular Weight:
116.11
Synonyms:
NSC 371084; sodium 1-sulfinatoethane
SMILES:
[Na].O=S(O)CC
Tpsa:
37.3
Logp:
-0.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023610
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-(Methylaminomethyl)pyridine; 3-(N-Methylaminomethyl)pyridine; Methyl[(pyridin-3-yl)methyl]amine; N-(Pyridin-3-ylmethyl)methylamine; N-Methyl-1-(3-pyridyl)methanamine; ; N-Methyl-3-picolylamine
SMILES: CNCC1=CC=CN=C1
Tpsa: 24.92
Logp: 0.801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023610
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-(Methylaminomethyl)pyridine; 3-(N-Methylaminomethyl)pyridine; Methyl[(pyridin-3-yl)methyl]amine; N-(Pyridin-3-ylmethyl)methylamine; N-Methyl-1-(3-pyridyl)methanamine; ; N-Methyl-3-picolylamine
SMILES:
CNCC1=CC=CN=C1
Tpsa:
24.92
Logp:
0.801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2