CS-0181787
Ethyl 2,3-dibromobutanoate
Manufacturer: ChemScene
CAS Number: 609-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0181787-5g | In Stock | ₹ 7,743.00 |
CS-0181787 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Br₂O₂
Molecular Weight
273.95
Synonyms
Ethyl 2,3-dibromobutyrate
SMILES
CC(Br)C(Br)C(OCC)=O
Tpsa
26.3
Logp
2.0964
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 609-11-0 | Ethyl 2,3-dibromobutyrate | A2B Chem | ₹ 3,026.00 - ₹ 9,523.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂O₂
Molecular Weight: 273.95
Synonyms: Ethyl 2,3-dibromobutyrate
SMILES: CC(Br)C(Br)C(OCC)=O
Tpsa: 26.3
Logp: 2.0964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂O₂
Molecular Weight:
273.95
Synonyms:
Ethyl 2,3-dibromobutyrate
SMILES:
CC(Br)C(Br)C(OCC)=O
Tpsa:
26.3
Logp:
2.0964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017195
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(O)=C(OC)C(O)=C1
Tpsa: 75.99
Logp: 0.893
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017195
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(O)=C(OC)C(O)=C1
Tpsa:
75.99
Logp:
0.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00039561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: 1,4-Bis(phenylglyoxaloyl)benzene
SMILES: O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3
Tpsa: 68.28
Logp: 3.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00039561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
1,4-Bis(phenylglyoxaloyl)benzene
SMILES:
O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3
Tpsa:
68.28
Logp:
3.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005890
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: N-Propargyloxyphthalimide
SMILES: O=C1N(OCC#C)C(C2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 0.8474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005890
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
N-Propargyloxyphthalimide
SMILES:
O=C1N(OCC#C)C(C2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
0.8474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2