CS-0047734
((2R,3R,4R,5S)-3-(benzoyloxy)-5-bromo-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 1233335-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047734-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0047734-5g | In Stock | ₹ 21,561.12 |
CS-0047734 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD30471692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈BrFO₅
Molecular Weight
437.26
Synonyms
(2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES
C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa
61.83
Logp
3.917
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233335-84-6 | (2R)-2-Deoxy-2-fluoro-2-methyl-beta-d-erythro-pentofuranosyl bromide 3,5-dibenzoate | A2B Chem | ₹ 4,620.24 - ₹ 20,876.64 |
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
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Purity: 97%
MDL No: MFCD30471692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrFO₅
Molecular Weight: 437.26
Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES: C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa: 61.83
Logp: 3.917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30471692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrFO₅
Molecular Weight:
437.26
Synonyms:
(2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES:
C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa:
61.83
Logp:
3.917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa: 38.33
Logp: 2.4771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa:
38.33
Logp:
2.4771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: trans-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11345
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@](C)(O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
trans-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11345
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@](C)(O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₃
Molecular Weight: 293.33
Synonyms: trans-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(=O)C1=CC=C(F)C=C1
Tpsa: 55.4
Logp: 3.3117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₃
Molecular Weight:
293.33
Synonyms:
trans-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(=O)C1=CC=C(F)C=C1
Tpsa:
55.4
Logp:
3.3117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3