CS-0447584
4-Bromo-2,2-dimethylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 16102-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447584-5g | In Stock | ₹ 1,61,090.00 |
CS-0447584 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,090.00
GST (18%): ₹ 28,996.20
Total Price: ₹ 1,90,086.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrO₂
Molecular Weight
219.08
Synonyms
None
SMILES
CC1(C)C(=O)CCC(C1=O)Br
Tpsa
34.14
Logp
1.7081
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16102-30-0 | 4-Bromo-2,2-dimethylcyclohexane-1,3-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: None
SMILES: CC1(C)C(=O)CCC(C1=O)Br
Tpsa: 34.14
Logp: 1.7081
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
None
SMILES:
CC1(C)C(=O)CCC(C1=O)Br
Tpsa:
34.14
Logp:
1.7081
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₅
Molecular Weight: 321.26
Synonyms: None
SMILES: COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=C(C=C2)F)N=N1
Tpsa: 100.38
Logp: 0.8733
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₅
Molecular Weight:
321.26
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=C(C=C2)F)N=N1
Tpsa:
100.38
Logp:
0.8733
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-Ethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES: CCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa: 55.12
Logp: 2.1944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-Ethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES:
CCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa:
55.12
Logp:
2.1944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa: 76.46
Logp: 1.5107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa:
76.46
Logp:
1.5107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3