CS-0523161
1-Salicylate glucuronide
Manufacturer: ChemScene
CAS Number: 7695-70-7
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Purity
97%
MDL No
MFCD08276973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₉
Molecular Weight
314.24
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7695-70-7 | Salicylic Acid β-D-O-Glucuronide | A2B Chem | ₹ 5,304.72 - ₹ 16,940.88 |
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Purity: 97%
MDL No: MFCD08276973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₉
Molecular Weight: 314.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08276973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₉
Molecular Weight:
314.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,3-dihydro-1H-Indole-2-ethanol
SMILES: OCCC1NC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.4056
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,3-dihydro-1H-Indole-2-ethanol
SMILES:
OCCC1NC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.4056
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 7-methoxy-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: NC1=C(OC)C=C(OCCO2)C2=C1
Tpsa: 53.71
Logp: 1.0486
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
7-methoxy-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
NC1=C(OC)C=C(OCCO2)C2=C1
Tpsa:
53.71
Logp:
1.0486
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine, 2,2,6-trimethyl-, (R)- (9CI)
SMILES: C[C@@H]1CNCC(C)(C)N1
Tpsa: 24.06
Logp: 0.3463
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine, 2,2,6-trimethyl-, (R)- (9CI)
SMILES:
C[C@@H]1CNCC(C)(C)N1
Tpsa:
24.06
Logp:
0.3463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0