CS-0441200
(2R,3S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 111902-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441200-5g | In Stock | ₹ 1,10,629.08 |
CS-0441200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,629.08
GST (18%): ₹ 19,913.234
Total Price: ₹ 1,30,542.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₈O₄Si₂
Molecular Weight
374.66
Synonyms
3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O
Tpsa
47.92
Logp
4.672
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111902-03-5 | 3,6-Di-o-(tert-butyldimethylsilyl)-d-galactal | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₃₈O₄Si₂
Molecular Weight: 374.66
Synonyms: 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O
Tpsa: 47.92
Logp: 4.672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₄Si₂
Molecular Weight:
374.66
Synonyms:
3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O
Tpsa:
47.92
Logp:
4.672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: None
SMILES: COC(=O)C1=NNC(=C1)C2=C(C=C(C=C2)F)F
Tpsa: 54.98
Logp: 2.1415
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:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
None
SMILES:
COC(=O)C1=NNC(=C1)C2=C(C=C(C=C2)F)F
Tpsa:
54.98
Logp:
2.1415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzaldehyde
SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O
Tpsa: 39.19
Logp: 3.078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzaldehyde
SMILES:
CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O
Tpsa:
39.19
Logp:
3.078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 1,3-Benzodioxole, 5,6-bis(bromomethyl)-
SMILES: C1=C(CBr)C(=CC2=C1OCO2)CBr
Tpsa: 18.46
Logp: 3.2051
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
1,3-Benzodioxole, 5,6-bis(bromomethyl)-
SMILES:
C1=C(CBr)C(=CC2=C1OCO2)CBr
Tpsa:
18.46
Logp:
3.2051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2