CS-0252244
Ethyl 4-(bromomethyl)-5,5-dimethyl-2-oxo-2,5-dihydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 90261-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252244-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0252244-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0252244-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0252244-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0252244-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0252244-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0252244-10g | In Stock | ₹ 2,45,899.44 |
CS-0252244 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₄
Molecular Weight
277.11
Synonyms
ETHYL 4-(BROMOMETHYL)-5,5-DIMETHYL-2-OXO-2,5-DIHYDRO-3-FURANCARBOXYLATE
SMILES
CCOC(=O)C1=C(CBr)C(C)(C)OC1=O
Tpsa
52.6
Logp
1.5764
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90261-67-9 | ethyl 4-(bromomethyl)-5,5-dimethyl-2-oxo-2,5-dihydrofuran-3-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₄
Molecular Weight: 277.11
Synonyms: ETHYL 4-(BROMOMETHYL)-5,5-DIMETHYL-2-OXO-2,5-DIHYDRO-3-FURANCARBOXYLATE
SMILES: CCOC(=O)C1=C(CBr)C(C)(C)OC1=O
Tpsa: 52.6
Logp: 1.5764
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃BrO₄
Molecular Weight:
277.11
Synonyms:
ETHYL 4-(BROMOMETHYL)-5,5-DIMETHYL-2-OXO-2,5-DIHYDRO-3-FURANCARBOXYLATE
SMILES:
CCOC(=O)C1=C(CBr)C(C)(C)OC1=O
Tpsa:
52.6
Logp:
1.5764
H Acceptors:
4
H Donors:
0
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: C₁₆H₃₅BrN₂OS
Molecular Weight: 383.43
Synonyms: (NE)-N-[amino(dodecylsulfanyl)methylidene]-2-methoxyethan-1-amine hydrobromide
SMILES: COCCN=C(N)SCCCCCCCCCCCC.[H]Br
Tpsa: 47.61
Logp: 5.1795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅BrN₂OS
Molecular Weight:
383.43
Synonyms:
(NE)-N-[amino(dodecylsulfanyl)methylidene]-2-methoxyethan-1-amine hydrobromide
SMILES:
COCCN=C(N)SCCCCCCCCCCCC.[H]Br
Tpsa:
47.61
Logp:
5.1795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃BrN₂OS
Molecular Weight: 405.44
Synonyms: None
SMILES: NC(SCCCCCCCCCCCC)=NCC1=CC=CO1.[H]Br
Tpsa: 51.52
Logp: 6.3263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃BrN₂OS
Molecular Weight:
405.44
Synonyms:
None
SMILES:
NC(SCCCCCCCCCCCC)=NCC1=CC=CO1.[H]Br
Tpsa:
51.52
Logp:
6.3263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(N1C=C(C(C)=O)CCC1)OCC
Tpsa: 46.61
Logp: 1.7116
H Acceptors: 3
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(N1C=C(C(C)=O)CCC1)OCC
Tpsa:
46.61
Logp:
1.7116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2