CS-W008048
2',3'-o-Isopropylideneadenosine
Manufacturer: ChemScene
CAS Number: 362-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008048-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W008048-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W008048-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-W008048-100g | In Stock | ₹ 6,141.00 |
| 500g | CS-W008048-500g | In Stock | ₹ 30,616.00 |
CS-W008048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00005756
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₅O₄
Molecular Weight
307.31
Synonyms
None
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CO
Tpsa
117.54
Logp
-0.1817
H Acceptors
9
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2',3'-O-Isopropylideneadenosine | 362-75-4 | MFCD00005756 | 5G | Chem-Impex International, Inc. | ₹ 4,094.89 | |
 | eMolecules 2',3'-O-isopropylidene-adenosine | 362-75-4 | | 1g | eMolecules | ₹ 2,969.04 | |
 | 2′,3′-O-Isopropylideneadenosine | Sigma Aldrich | ₹ 4,568.15 - ₹ 6,018.70 | |
 | 362-75-4 | 2',3'-O-Isopropylideneadenosine | A2B Chem | ₹ 356.00 - ₹ 1,602.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₄
Molecular Weight: 307.31
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CO
Tpsa: 117.54
Logp: -0.1817
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₄
Molecular Weight:
307.31
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CO
Tpsa:
117.54
Logp:
-0.1817
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02068386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: None
SMILES: OC1=C(C=CC(=C1)C(=O)O)I
Tpsa: 57.53
Logp: 1.695
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02068386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
None
SMILES:
OC1=C(C=CC(=C1)C(=O)O)I
Tpsa:
57.53
Logp:
1.695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00204031
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: 4-BROMO-3-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00204031
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
4-BROMO-3-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: 4-pyrrolidin-1-ylpyridinium; 4-Pyrrolidinopyridine
SMILES: C1(N2CCCC2)=CC=NC=C1
Tpsa: 16.13
Logp: 1.6818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
4-pyrrolidin-1-ylpyridinium; 4-Pyrrolidinopyridine
SMILES:
C1(N2CCCC2)=CC=NC=C1
Tpsa:
16.13
Logp:
1.6818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1