CS-0536113
1-O-Caffeoyl-β-D-glucopyranose
Manufacturer: ChemScene
CAS Number: 14364-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0536113-1-mg | In Stock | ₹ 57,154.08 |
| 5 mg | CS-0536113-5-mg | In Stock | ₹ 1,42,885.20 |
CS-0536113 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 57,154.08
GST (18%): ₹ 10,287.734
Total Price: ₹ 67,441.814
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₉
Molecular Weight
342.30
Synonyms
None
SMILES
C1=CC(=C(C=C1/C=C/C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Tpsa
156.91
Logp
-1.5459
H Acceptors
9
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-O-Caffeoyl-β-D-glucopyranose | Aaron Chemicals LLC | ₹ 56,127.36 - ₹ 57,838.56 |
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: C₁₅H₁₈O₉
Molecular Weight: 342.30
Synonyms: None
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Tpsa: 156.91
Logp: -1.5459
H Acceptors: 9
H Donors: 6
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:
C₁₅H₁₈O₉
Molecular Weight:
342.30
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Tpsa:
156.91
Logp:
-1.5459
H Acceptors:
9
H Donors:
6
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: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: 2-Nitrophenylgalactoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)C1OC2=CC=CC=C2[N+]([O-])=O
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
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:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
2-Nitrophenylgalactoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)C1OC2=CC=CC=C2[N+]([O-])=O
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
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: C₁₈H₂₁NO₆
Molecular Weight: 347.36
Synonyms: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-2-yloxyoxan-3-yl]acetamide
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=CC=CC=C3C=C2)CO)O)O
Tpsa: 108.25
Logp: 0.1623
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:
C₁₈H₂₁NO₆
Molecular Weight:
347.36
Synonyms:
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-2-yloxyoxan-3-yl]acetamide
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=CC=CC=C3C=C2)CO)O)O
Tpsa:
108.25
Logp:
0.1623
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide
SMILES: CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C
Tpsa: 108.25
Logp: -0.68248
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide
SMILES:
CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C
Tpsa:
108.25
Logp:
-0.68248
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4