CS-0331638
Diethyl 2,3-dibromosuccinate
Manufacturer: ChemScene
CAS Number: 608-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0331638-500mg | In Stock | ₹ 2,58,990.00 |
CS-0331638 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Br₂O₄
Molecular Weight
331.99
Synonyms
diethyl dibromo succinate
SMILES
CCOC(=O)C(C(C(=O)OCC)Br)Br
Tpsa
52.6
Logp
1.6396
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608-82-2 | diethyl 2,3-dibromosuccinate | 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: C₈H₁₂Br₂O₄
Molecular Weight: 331.99
Synonyms: diethyl dibromo succinate
SMILES: CCOC(=O)C(C(C(=O)OCC)Br)Br
Tpsa: 52.6
Logp: 1.6396
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂Br₂O₄
Molecular Weight:
331.99
Synonyms:
diethyl dibromo succinate
SMILES:
CCOC(=O)C(C(C(=O)OCC)Br)Br
Tpsa:
52.6
Logp:
1.6396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₃N₂S
Molecular Weight: 348.39
Synonyms: 3-(METHYLSULFANYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE
SMILES: CSC1=NC(=C2CCCCC2=C1C#N)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 36.68
Logp: 5.23978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₃N₂S
Molecular Weight:
348.39
Synonyms:
3-(METHYLSULFANYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE
SMILES:
CSC1=NC(=C2CCCCC2=C1C#N)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
36.68
Logp:
5.23978
H Acceptors:
3
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: C₁₂H₁₀ClN₃OS
Molecular Weight: 279.75
Synonyms: Hydrazinecarbothioamide, 2-[[5-(4-chlorophenyl)-2-furanyl]methylene]-
SMILES: ClC1=CC=C(C2=CC=C(C=NNC(N)=S)O2)C=C1
Tpsa: 63.55
Logp: 2.7671
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃OS
Molecular Weight:
279.75
Synonyms:
Hydrazinecarbothioamide, 2-[[5-(4-chlorophenyl)-2-furanyl]methylene]-
SMILES:
ClC1=CC=C(C2=CC=C(C=NNC(N)=S)O2)C=C1
Tpsa:
63.55
Logp:
2.7671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: N-(4-Fluorophenyl)succinimide
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)F
Tpsa: 37.38
Logp: 1.4791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
N-(4-Fluorophenyl)succinimide
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)F
Tpsa:
37.38
Logp:
1.4791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1