CS-0333659
But-2-ene-1,4-diyl bis(2-bromoacetate)
Manufacturer: ChemScene
CAS Number: 20679-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333659-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0333659-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0333659-5g | In Stock | ₹ 76,832.88 |
CS-0333659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Br₂O₄
Molecular Weight
329.97
Synonyms
But-2-ene-1,4-diyl bis(bromoacetate)
SMILES
O=C(OCC=CCOC(CBr)=O)CBr
Tpsa
52.6
Logp
1.4188
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ACETIC ACID, 2-BROMO-, 1,1'-(2-BUTENE-1,4-DIYL) ESTER | Aaron Chemicals LLC | ₹ 342.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂O₄
Molecular Weight: 329.97
Synonyms: But-2-ene-1,4-diyl bis(bromoacetate)
SMILES: O=C(OCC=CCOC(CBr)=O)CBr
Tpsa: 52.6
Logp: 1.4188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂O₄
Molecular Weight:
329.97
Synonyms:
But-2-ene-1,4-diyl bis(bromoacetate)
SMILES:
O=C(OCC=CCOC(CBr)=O)CBr
Tpsa:
52.6
Logp:
1.4188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: (2,2-Diethoxyethyl)methylamine
SMILES: CNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
(2,2-Diethoxyethyl)methylamine
SMILES:
CNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.6049
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: [(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa: 65.98
Logp: 3.9204
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
[(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa:
65.98
Logp:
3.9204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: dibenzal pentaerithritol
SMILES: C1=CC=C(C=C1)C2OCC3(CO2)COC(C4=CC=CC=C4)OC3
Tpsa: 36.92
Logp: 3.464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
dibenzal pentaerithritol
SMILES:
C1=CC=C(C=C1)C2OCC3(CO2)COC(C4=CC=CC=C4)OC3
Tpsa:
36.92
Logp:
3.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2