CS-0024235
Junipediol B
Manufacturer: ChemScene
CAS Number: 144881-19-6
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
OCC(C1=CC2=C(OCO2)C=C1)CO
Tpsa
58.92
Logp
0.4835
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144881-19-6 | Junipediol B | A2B Chem | ₹ 58,180.80 - ₹ 5,83,262.52 |
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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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: OCC(C1=CC2=C(OCO2)C=C1)CO
Tpsa: 58.92
Logp: 0.4835
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
OCC(C1=CC2=C(OCO2)C=C1)CO
Tpsa:
58.92
Logp:
0.4835
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: OCC(C1=CC(OC)=C(O)C=C1)CO
Tpsa: 69.92
Logp: 0.469
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
OCC(C1=CC(OC)=C(O)C=C1)CO
Tpsa:
69.92
Logp:
0.469
H Acceptors:
4
H Donors:
3
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: C₁₉H₂₂O₆
Molecular Weight: 346.37
Synonyms: None
SMILES: OC[C@@H]1[C@@H](C2=CC(O)=C(O)C=C2)C3=CC(O)=C(OC)C=C3C[C@H]1CO
Tpsa: 110.38
Logp: 1.717
H Acceptors: 6
H Donors: 5
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:
C₁₉H₂₂O₆
Molecular Weight:
346.37
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](C2=CC(O)=C(O)C=C2)C3=CC(O)=C(OC)C=C3C[C@H]1CO
Tpsa:
110.38
Logp:
1.717
H Acceptors:
6
H Donors:
5
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: None
SMILES: OC1=C([C@H]2CC3=CC=C(OC)C=C3OC2)C=CC(OC)=C1
Tpsa: 47.92
Logp: 3.1281
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
None
SMILES:
OC1=C([C@H]2CC3=CC=C(OC)C=C3OC2)C=CC(OC)=C1
Tpsa:
47.92
Logp:
3.1281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3