CS-0214564
Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 197005-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214564-1g | In Stock | ₹ 42,437.76 |
CS-0214564 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,437.76
GST (18%): ₹ 7,638.797
Total Price: ₹ 50,076.557
Purity
97%
MDL No
MFCD11112185
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₈S
Molecular Weight
438.49
Synonyms
None
SMILES
C=CCO[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O
Tpsa
97.36
Logp
2.5013
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197005-22-4 | Phenyl 2,4,6-tri-o-acetyl-3-o-allyl-1-thio-beta-d-glucopyranoside | A2B Chem | ₹ 10,181.64 - ₹ 31,571.64 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11112185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₈S
Molecular Weight: 438.49
Synonyms: None
SMILES: C=CCO[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O
Tpsa: 97.36
Logp: 2.5013
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD11112185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₈S
Molecular Weight:
438.49
Synonyms:
None
SMILES:
C=CCO[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O
Tpsa:
97.36
Logp:
2.5013
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD00059806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₆
Molecular Weight: 277.31
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CCCCC)=O
Tpsa: 127.09
Logp: -1.6746
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD00059806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₆
Molecular Weight:
277.31
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CCCCC)=O
Tpsa:
127.09
Logp:
-1.6746
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀SSn
Molecular Weight: 304.98
Synonyms: None
SMILES: S=[Sn](C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 1.9898
H Acceptors: 1
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:
C₁₂H₁₀SSn
Molecular Weight:
304.98
Synonyms:
None
SMILES:
S=[Sn](C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
1.9898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diacetone-D-xylose
SMILES: CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00063224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diacetone-D-xylose
SMILES:
CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0