CS-0816380
(3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-(4-isobutylphenyl)acetoxy)tetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 164669-89-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄O₈
Molecular Weight
368.38
Synonyms
None
SMILES
O=C(CC1=CC=C(CC(C)C)C=C1)O[C@H]([C@@H]2O)OC(C(O)=O)[C@@H](O)[C@@H]2O
Tpsa
133.52
Logp
-0.137
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Santa Cruz Biotechnology Ibufenac Acyl-β-D-Glucuronide, 164669-89-0, 1 mg | Santa Cruz Biotechnology | ₹ 47,229.12 | |
 | 164669-89-0 | Ibufenac Acyl-β-D-Glucuronide | A2B Chem | ₹ 28,833.72 - ₹ 1,30,307.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₈
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(CC1=CC=C(CC(C)C)C=C1)O[C@H]([C@@H]2O)OC(C(O)=O)[C@@H](O)[C@@H]2O
Tpsa: 133.52
Logp: -0.137
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₈
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(CC1=CC=C(CC(C)C)C=C1)O[C@H]([C@@H]2O)OC(C(O)=O)[C@@H](O)[C@@H]2O
Tpsa:
133.52
Logp:
-0.137
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃S
Molecular Weight: 277.77
Synonyms: None
SMILES: NC1=NC2=CC(SC3=CC=CC=C3)=CC=C2N1.Cl
Tpsa: 54.7
Logp: 3.7181
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂ClN₃S
Molecular Weight:
277.77
Synonyms:
None
SMILES:
NC1=NC2=CC(SC3=CC=CC=C3)=CC=C2N1.Cl
Tpsa:
54.7
Logp:
3.7181
H Acceptors:
3
H Donors:
2
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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: None
SMILES: ClC1=CC(Cl)=C2C3=C(CC2)C(Cl)=CC(Cl)=C31
Tpsa: 0
Logp: 5.552
H Acceptors: 0
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:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C2C3=C(CC2)C(Cl)=CC(Cl)=C31
Tpsa:
0
Logp:
5.552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: NC1=CC(COC)=C(O)C=C1.Cl
Tpsa: 55.48
Logp: 1.5426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
NC1=CC(COC)=C(O)C=C1.Cl
Tpsa:
55.48
Logp:
1.5426
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2