CS-0468418
1-(3-Bromophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 152706-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468418-5g | In Stock | ₹ 1,04,554.32 |
CS-0468418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
1,3-Butanedione, 1-(3-bromophenyl)-
SMILES
CC(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa
34.14
Logp
2.6109
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152706-83-7 | 1-(3-Bromophenyl)-1,3-butanedione | A2B Chem | -- |
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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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 1,3-Butanedione, 1-(3-bromophenyl)-
SMILES: CC(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa: 34.14
Logp: 2.6109
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
1,3-Butanedione, 1-(3-bromophenyl)-
SMILES:
CC(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa:
34.14
Logp:
2.6109
H Acceptors:
2
H Donors:
0
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: C₄H₂ClN₃O₃
Molecular Weight: 175.53
Synonyms: 6-Chloro-5-nitropyrimidin-4-ol
SMILES: O=C1N=CNC(Cl)=C1[N+]([O-])=O
Tpsa: 88.89
Logp: 0.3315
H Acceptors: 4
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:
C₄H₂ClN₃O₃
Molecular Weight:
175.53
Synonyms:
6-Chloro-5-nitropyrimidin-4-ol
SMILES:
O=C1N=CNC(Cl)=C1[N+]([O-])=O
Tpsa:
88.89
Logp:
0.3315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Hexyl cyanoacetate
SMILES: O=C(OCCCCCC)CC#N
Tpsa: 50.09
Logp: 2.02358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00129129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Hexyl cyanoacetate
SMILES:
O=C(OCCCCCC)CC#N
Tpsa:
50.09
Logp:
2.02358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₂O
Molecular Weight: 371.27
Synonyms: No Chinese name
SMILES: O=C1NC2=C(C=CC(Br)=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa: 32.34
Logp: 3.935
H Acceptors: 2
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:
C₁₉H₁₉BrN₂O
Molecular Weight:
371.27
Synonyms:
No Chinese name
SMILES:
O=C1NC2=C(C=CC(Br)=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa:
32.34
Logp:
3.935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2