CS-W009789
Diethyl 2,5-dibromohexanedioate
Manufacturer: ChemScene
CAS Number: 869-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009789-100g | In Stock | ₹ 3,165.72 |
CS-W009789 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00075379
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Br₂O₄
Molecular Weight
360.04
Synonyms
hexanedioic acid, 2,5-dibromo-, diethyl ester
SMILES
O=C(OCC)C(Br)CCC(Br)C(OCC)=O
Tpsa
52.6
Logp
2.4198
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl meso-2,5-dibromoadipate | Sigma Aldrich | ₹ 3,650.00 - ₹ 14,230.00 | |
 | 869-10-3 | Diethyl 2,5-dibromohexanedioate | A2B Chem | ₹ 427.80 - ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 98%
MDL No: MFCD00075379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂O₄
Molecular Weight: 360.04
Synonyms: hexanedioic acid, 2,5-dibromo-, diethyl ester
SMILES: O=C(OCC)C(Br)CCC(Br)C(OCC)=O
Tpsa: 52.6
Logp: 2.4198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00075379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂O₄
Molecular Weight:
360.04
Synonyms:
hexanedioic acid, 2,5-dibromo-, diethyl ester
SMILES:
O=C(OCC)C(Br)CCC(Br)C(OCC)=O
Tpsa:
52.6
Logp:
2.4198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09880040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂
Molecular Weight: 359.94
Synonyms: 3,5-Diiodo-6-Methyl-pyridin-2-ylaMine
SMILES: NC1=NC(C)=C(I)C=C1I
Tpsa: 38.91
Logp: 2.18142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09880040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆I₂N₂
Molecular Weight:
359.94
Synonyms:
3,5-Diiodo-6-Methyl-pyridin-2-ylaMine
SMILES:
NC1=NC(C)=C(I)C=C1I
Tpsa:
38.91
Logp:
2.18142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17676204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 4-Bromo-4'-iodobiphenyl
SMILES: IC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
4-Bromo-4'-iodobiphenyl
SMILES:
IC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol
SMILES: O[C@@H]([C@H]([C@@H]([C@@H](CO1)O)OC1C2=CC=CC=C2)O3)COC3C4=CC=CC=C4
Tpsa: 77.38
Logp: 1.9366
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18910001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
1,3:4,6-Di-O-benzylidene-D-mannitol
SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO1)O)OC1C2=CC=CC=C2)O3)COC3C4=CC=CC=C4
Tpsa:
77.38
Logp:
1.9366
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3