CS-0071714
2-Bromo-cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 60060-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071714-5g | In Stock | ₹ 7,957.08 |
CS-0071714 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
99.28%
MDL No
MFCD00971951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrO₂
Molecular Weight
191.02
Synonyms
2-Bromocyclohexane-1,3-dione
SMILES
O=C(CCC1)C(Br)C1=O
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 | |
|---|---|---|---|---|
 | 60060-44-8 | 2-Bromocyclohexane-1,3-dione | A2B Chem | ₹ 3,336.84 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
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Purity: 99.28%
MDL No: MFCD00971951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO₂
Molecular Weight: 191.02
Synonyms: 2-Bromocyclohexane-1,3-dione
SMILES: O=C(CCC1)C(Br)C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.28%
MDL No:
MFCD00971951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO₂
Molecular Weight:
191.02
Synonyms:
2-Bromocyclohexane-1,3-dione
SMILES:
O=C(CCC1)C(Br)C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD12779238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (3-prop-2-ynoxyphenyl)ammonium chloride
SMILES: C#CCOC1=CC=CC(N)=C1
Tpsa: 35.25
Logp: 1.2808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12779238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(3-prop-2-ynoxyphenyl)ammonium chloride
SMILES:
C#CCOC1=CC=CC(N)=C1
Tpsa:
35.25
Logp:
1.2808
H Acceptors:
2
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: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: 1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES: CC12COC(OC2)(CCl)OC1
Tpsa: 27.69
Logp: 0.9623
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES:
CC12COC(OC2)(CCl)OC1
Tpsa:
27.69
Logp:
0.9623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00665332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES: O=C(O)C(N)C1=CN=CC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CN=CC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2