CS-0536134
p-Cresol glucuronide
Manufacturer: ChemScene
CAS Number: 17680-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536134-1g | In Stock | ₹ 2,31,012.00 |
CS-0536134 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₇
Molecular Weight
284.26
Synonyms
None
SMILES
CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
Tpsa
116.45
Logp
-0.73398
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17680-99-8 | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(p-tolyloxy)tetrahydro-2H-pyran-2-carboxylic acid | A2B Chem | ₹ 2,481.24 - ₹ 8,983.80 |
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: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₇
Molecular Weight: 284.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
Tpsa: 116.45
Logp: -0.73398
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₇
Molecular Weight:
284.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
Tpsa:
116.45
Logp:
-0.73398
H Acceptors:
6
H Donors:
4
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: C₁₇H₂₅N₃O₁₁
Molecular Weight: 447.39
Synonyms: None
SMILES: CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-])O.[NH4+]
Tpsa: 248.25
Logp: -2.8354
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₁₁
Molecular Weight:
447.39
Synonyms:
None
SMILES:
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-])O.[NH4+]
Tpsa:
248.25
Logp:
-2.8354
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₁₁
Molecular Weight: 432.42
Synonyms: β-d-gal-(1→4)-β-d-glc-1→och2ph
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Tpsa: 178.53
Logp: -3.1727
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₁₁
Molecular Weight:
432.42
Synonyms:
β-d-gal-(1→4)-β-d-glc-1→och2ph
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Tpsa:
178.53
Logp:
-3.1727
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: 4-Nitrophenyl 6-o-(a-D-glucopyranosyl)-b-D-glucopyranoside
SMILES: C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
4-Nitrophenyl 6-o-(a-D-glucopyranosyl)-b-D-glucopyranoside
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7