CS-0510621
(3AS,4R,6R,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 5531-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510621-250mg | In Stock | ₹ 97,367.28 |
CS-0510621 - 250mg
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅IO₄
Molecular Weight
314.12
Synonyms
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES
CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa
36.92
Logp
1.3128
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5531-23-7 | Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-alpha-L-lyxofuranoside | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₅IO₄
Molecular Weight: 314.12
Synonyms: Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES: CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa: 36.92
Logp: 1.3128
H Acceptors: 4
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:
C₉H₁₅IO₄
Molecular Weight:
314.12
Synonyms:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES:
CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa:
36.92
Logp:
1.3128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08797256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉KO₂
Molecular Weight: 188.26
Synonyms: Benzenepropanoic acid, potassium salt
SMILES: O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa: 40.13
Logp: -2.6269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08797256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉KO₂
Molecular Weight:
188.26
Synonyms:
Benzenepropanoic acid, potassium salt
SMILES:
O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa:
40.13
Logp:
-2.6269
H Acceptors:
2
H Donors:
0
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-Amino-3-(4-pyridyl)acrylonitrile
SMILES: N#CC=C(N)C1=CC=NC=C1
Tpsa: 62.7
Logp: 0.90478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-Amino-3-(4-pyridyl)acrylonitrile
SMILES:
N#CC=C(N)C1=CC=NC=C1
Tpsa:
62.7
Logp:
0.90478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1-Phenyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethanone
SMILES: O=C(C1=CC=CC=C1)CC2(C3=CC=CC=C3)OCCO2
Tpsa: 35.53
Logp: 3.1592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1-Phenyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethanone
SMILES:
O=C(C1=CC=CC=C1)CC2(C3=CC=CC=C3)OCCO2
Tpsa:
35.53
Logp:
3.1592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4