CS-0779587
rel-(3R,4R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-4-iodofuran
Manufacturer: ChemScene
CAS Number: 1639062-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779587-1g | In Stock | ₹ 33,710.64 |
CS-0779587 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,710.64
GST (18%): ₹ 6,067.915
Total Price: ₹ 39,778.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁IO₂Si
Molecular Weight
328.26
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](COC1)I
Tpsa
18.46
Logp
3.2106
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639062-53-5 | transtert-Butyl((4-iodotetrahydrofuran-3-yl)oxy)dimethylsilane-B8393 | A2B Chem | ₹ 11,550.60 - ₹ 32,940.60 |
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
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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: C₁₀H₂₁IO₂Si
Molecular Weight: 328.26
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](COC1)I
Tpsa: 18.46
Logp: 3.2106
H Acceptors: 2
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:
C₁₀H₂₁IO₂Si
Molecular Weight:
328.26
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](COC1)I
Tpsa:
18.46
Logp:
3.2106
H Acceptors:
2
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: C1CS(=O)(=O)CCC1N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 95.1
Logp: 0.541
H Acceptors: 6
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCC1N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
95.1
Logp:
0.541
H Acceptors:
6
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C1CN2C(=CC=N2)CN1CC3=CC=CC=C3
Tpsa: 21.06
Logp: 1.8989
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1CN2C(=CC=N2)CN1CC3=CC=CC=C3
Tpsa:
21.06
Logp:
1.8989
H Acceptors:
3
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: CCNC(=O)C1=CN=C(C=N1)Cl
Tpsa: 54.88
Logp: 0.8797
H Acceptors: 3
H Donors: 1
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
CCNC(=O)C1=CN=C(C=N1)Cl
Tpsa:
54.88
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2