CS-0199660
1-Bromobutane-2,3-dione
Manufacturer: ChemScene
CAS Number: 5308-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199660-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0199660-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-0199660-25g | In Stock | ₹ 18,224.28 |
| 50g | CS-0199660-50g | In Stock | ₹ 36,363.00 |
CS-0199660 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
≥98.0%
MDL No
MFCD11878583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrO₂
Molecular Weight
164.99
Synonyms
Bromobiacetyl
SMILES
CC(=O)C(=O)CBr
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromobutane-2,3-dione | 5308-51-0 | 1G | Purity: 97% | eMolecules | ₹ 5,667.49 | |
 | 5308-51-0 | 1-Bromobutane-2,3-dione | A2B Chem | ₹ 4,962.48 - ₹ 1,31,163.48 |
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD11878583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₂
Molecular Weight: 164.99
Synonyms: Bromobiacetyl
SMILES: CC(=O)C(=O)CBr
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD11878583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₂
Molecular Weight:
164.99
Synonyms:
Bromobiacetyl
SMILES:
CC(=O)C(=O)CBr
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13191970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=C(I)C=CC(F)=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13191970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=C(I)C=CC(F)=C1F
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Fluoro-4-isoquinolinamine
SMILES: NC1=CN=CC2=C1C=CC=C2F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Fluoro-4-isoquinolinamine
SMILES:
NC1=CN=CC2=C1C=CC=C2F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09754153
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(O)CC(C=C1)=NNC1=O
Tpsa: 83.05
Logp: -0.603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09754153
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(O)CC(C=C1)=NNC1=O
Tpsa:
83.05
Logp:
-0.603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2