CS-0609188
2,4-Dibromo-6-ethynylphenol
Manufacturer: ChemScene
CAS Number: 2228175-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609188-1g | In Stock | ₹ 90,602.00 |
| 2.5g | CS-0609188-2.5g | In Stock | ₹ 1,77,288.00 |
| 5g | CS-0609188-5g | In Stock | ₹ 2,62,016.00 |
| 10g | CS-0609188-10g | In Stock | ₹ 3,88,396.00 |
CS-0609188 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂O
Molecular Weight
275.92
Synonyms
None
SMILES
OC1=C(C#C)C=C(Br)C=C1Br
Tpsa
20.23
Logp
2.8985
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: C₈H₄Br₂O
Molecular Weight: 275.92
Synonyms: None
SMILES: OC1=C(C#C)C=C(Br)C=C1Br
Tpsa: 20.23
Logp: 2.8985
H Acceptors: 1
H Donors: 1
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:
C₈H₄Br₂O
Molecular Weight:
275.92
Synonyms:
None
SMILES:
OC1=C(C#C)C=C(Br)C=C1Br
Tpsa:
20.23
Logp:
2.8985
H Acceptors:
1
H Donors:
1
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: C₉H₃Cl₂F₃
Molecular Weight: 239.02
Synonyms: None
SMILES: FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa: 0
Logp: 3.9935
H Acceptors: 0
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:
C₉H₃Cl₂F₃
Molecular Weight:
239.02
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa:
0
Logp:
3.9935
H Acceptors:
0
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0124
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0124
H Acceptors:
4
H Donors:
0
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: C₈H₁₄O₂S₃
Molecular Weight: 238.39
Synonyms: Propanoic acid, 2-[[(ethylthio)thioxomethyl]thio]-, ethyl ester
SMILES: CC(SC(SCC)=S)C(OCC)=O
Tpsa: 26.3
Logp: 2.7092
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂S₃
Molecular Weight:
238.39
Synonyms:
Propanoic acid, 2-[[(ethylthio)thioxomethyl]thio]-, ethyl ester
SMILES:
CC(SC(SCC)=S)C(OCC)=O
Tpsa:
26.3
Logp:
2.7092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4