CS-0516657
(3R,4S,5R,6R)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
Manufacturer: ChemScene
CAS Number: 2442545-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0516657-2g | In Stock | ₹ 73,496.04 |
CS-0516657 - 2g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆O₆
Molecular Weight
422.47
Synonyms
6-O-Trityl-D-galactopyranose
SMILES
OC1[C@@H]([C@H]([C@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O)O)O
Tpsa
99.38
Logp
1.795
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
2442545-84-6 | 6-O-Trityl-D-galactopyranose | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆O₆
Molecular Weight: 422.47
Synonyms: 6-O-Trityl-D-galactopyranose
SMILES: OC1[C@@H]([C@H]([C@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O)O)O
Tpsa: 99.38
Logp: 1.795
H Acceptors: 6
H Donors: 4
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:
C₂₅H₂₆O₆
Molecular Weight:
422.47
Synonyms:
6-O-Trityl-D-galactopyranose
SMILES:
OC1[C@@H]([C@H]([C@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O)O)O
Tpsa:
99.38
Logp:
1.795
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: 1-(2-bromobenzenesulfonyl)-4-methylbenzene
SMILES: O=S(C1=CC=CC=C1Br)(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.59032
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:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
1-(2-bromobenzenesulfonyl)-4-methylbenzene
SMILES:
O=S(C1=CC=CC=C1Br)(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.59032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18910130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC(C=NC=C2)=C2OC1(C)C
Tpsa: 51.22
Logp: 1.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC(C=NC=C2)=C2OC1(C)C
Tpsa:
51.22
Logp:
1.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: IFMOFXZTHWSMEA-UHFFFAOYSA
SMILES: CC(OC1=CSC2=CC=CC=C21)=O
Tpsa: 26.3
Logp: 2.8266
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
IFMOFXZTHWSMEA-UHFFFAOYSA
SMILES:
CC(OC1=CSC2=CC=CC=C21)=O
Tpsa:
26.3
Logp:
2.8266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1