CS-0457999
3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 91984-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0457999-25mg | In Stock | ₹ 1,08,147.84 |
CS-0457999 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₁₀
Molecular Weight
332.26
Synonyms
3-Glucogallic acid
SMILES
OC(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=CC(C(O)=O)=C2)=C2O
Tpsa
177.14
Logp
-2.0253
H Acceptors
9
H Donors
7
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91984-84-8 | 3-(Beta-d-glucopyranosyloxy)-4,5-dihydroxy-benzoic acid | A2B Chem | ₹ 18,138.72 - ₹ 1,05,752.16 |
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: C₁₃H₁₆O₁₀
Molecular Weight: 332.26
Synonyms: 3-Glucogallic acid
SMILES: OC(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=CC(C(O)=O)=C2)=C2O
Tpsa: 177.14
Logp: -2.0253
H Acceptors: 9
H Donors: 7
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:
C₁₃H₁₆O₁₀
Molecular Weight:
332.26
Synonyms:
3-Glucogallic acid
SMILES:
OC(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=CC(C(O)=O)=C2)=C2O
Tpsa:
177.14
Logp:
-2.0253
H Acceptors:
9
H Donors:
7
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: C₁₁H₄Cl₄F₃N
Molecular Weight: 348.96
Synonyms: 4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES: FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa: 12.89
Logp: 5.7337
H Acceptors: 1
H Donors: 0
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:
C₁₁H₄Cl₄F₃N
Molecular Weight:
348.96
Synonyms:
4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES:
FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa:
12.89
Logp:
5.7337
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: None
SMILES: C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa: 12.03
Logp: 2.5266
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa:
12.03
Logp:
2.5266
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(3,4-Difluorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(3,4-Difluorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1