CS-0523219
(2R,3R,4S,5R,6R)-4-(allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol
Manufacturer: ChemScene
CAS Number: 77388-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0523219-10g | In Stock | ₹ 1,14,821.52 |
CS-0523219 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
3-O-Allyl-β-D-glucose
SMILES
O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)O
Tpsa
99.38
Logp
-2.0111
H Acceptors
6
H Donors
4
Rotatable Bonds
4
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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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 3-O-Allyl-β-D-glucose
SMILES: O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)O
Tpsa: 99.38
Logp: -2.0111
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
3-O-Allyl-β-D-glucose
SMILES:
O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)O
Tpsa:
99.38
Logp:
-2.0111
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[3-(hydroxymethyl)pyrrolidin-3-yl]ethanol
SMILES: OCC1(CCO)CNCC1
Tpsa: 52.49
Logp: -0.6592
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[3-(hydroxymethyl)pyrrolidin-3-yl]ethanol
SMILES:
OCC1(CCO)CNCC1
Tpsa:
52.49
Logp:
-0.6592
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂N
Molecular Weight: 280.19
Synonyms: N-(Phenylpropyl)-2,4-dichloroaniline
SMILES: ClC1=CC=C(C(Cl)=C1)NCCCC2=CC=CC=C2
Tpsa: 12.03
Logp: 5.0381
H Acceptors: 1
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:
C₁₅H₁₅Cl₂N
Molecular Weight:
280.19
Synonyms:
N-(Phenylpropyl)-2,4-dichloroaniline
SMILES:
ClC1=CC=C(C(Cl)=C1)NCCCC2=CC=CC=C2
Tpsa:
12.03
Logp:
5.0381
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14583036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: None
SMILES: O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 72.68
Logp: 1.3673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14583036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
None
SMILES:
O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
72.68
Logp:
1.3673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3