CS-0071873
3-Bromooxan-2-one
Manufacturer: ChemScene
CAS Number: 55974-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071873-5g | In Stock | ₹ 1,74,440.00 |
CS-0071873 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,440.00
GST (18%): ₹ 31,399.20
Total Price: ₹ 2,05,839.20
Purity
97%
MDL No
MFCD13659268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrO₂
Molecular Weight
179.01
Synonyms
3-bromotetrahydro-2H-pyran-2-one
SMILES
O=C1OCCCC1Br
Tpsa
26.3
Logp
1.0869
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55974-69-1 | 3-Bromotetrahydro-2H-pyran-2-one, tech grade | A2B Chem | ₹ 70,221.00 - ₹ 94,251.00 |
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: 97%
MDL No: MFCD13659268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 3-bromotetrahydro-2H-pyran-2-one
SMILES: O=C1OCCCC1Br
Tpsa: 26.3
Logp: 1.0869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13659268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
3-bromotetrahydro-2H-pyran-2-one
SMILES:
O=C1OCCCC1Br
Tpsa:
26.3
Logp:
1.0869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2,4-DICHLORO-7-METHOXY QUINOLINE
SMILES: ClC1=CC(Cl)=NC2=CC(OC)=CC=C21
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2,4-DICHLORO-7-METHOXY QUINOLINE
SMILES:
ClC1=CC(Cl)=NC2=CC(OC)=CC=C21
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(4-Ethylphenyl)pyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)C2=CC=C(CC)C=C2
Tpsa: 46.01
Logp: 2.4116
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(4-Ethylphenyl)pyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)C2=CC=C(CC)C=C2
Tpsa:
46.01
Logp:
2.4116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(CCl)NC1=CC=CC=C1OC
Tpsa: 38.33
Logp: 1.8725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(CCl)NC1=CC=CC=C1OC
Tpsa:
38.33
Logp:
1.8725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3