CS-0090712
Peucedanocoumarin III
Manufacturer: ChemScene
CAS Number: 130464-57-2
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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
C₂₁H₂₂O₇
Molecular Weight
386.40
Synonyms
None
SMILES
C/C=C(C)/C(O[C@@H]1C2=C(OC(C)([C@H]1OC(C)=O)C)C=CC(C=C3)=C2OC3=O)=O
Tpsa
92.04
Logp
3.4462
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130464-57-2 | Peucedanocoumarin III | A2B Chem | ₹ 79,314.12 |
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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: C₂₁H₂₂O₇
Molecular Weight: 386.40
Synonyms: None
SMILES: C/C=C(C)/C(O[C@@H]1C2=C(OC(C)([C@H]1OC(C)=O)C)C=CC(C=C3)=C2OC3=O)=O
Tpsa: 92.04
Logp: 3.4462
H Acceptors: 7
H Donors: 0
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:
C₂₁H₂₂O₇
Molecular Weight:
386.40
Synonyms:
None
SMILES:
C/C=C(C)/C(O[C@@H]1C2=C(OC(C)([C@H]1OC(C)=O)C)C=CC(C=C3)=C2OC3=O)=O
Tpsa:
92.04
Logp:
3.4462
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₀BrNO₄
Molecular Weight: 382.25
Synonyms: None
SMILES: O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=C(Br)C=C3
Tpsa: 55.84
Logp: 3.8457
H Acceptors: 4
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:
C₁₇H₂₀BrNO₄
Molecular Weight:
382.25
Synonyms:
None
SMILES:
O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=C(Br)C=C3
Tpsa:
55.84
Logp:
3.8457
H Acceptors:
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3
Tpsa: 81.86
Logp: 2.6654
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3
Tpsa:
81.86
Logp:
2.6654
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(OC12CCNCC2)C3=C1C=NC(C)=C3
Tpsa: 51.22
Logp: 1.13912
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(OC12CCNCC2)C3=C1C=NC(C)=C3
Tpsa:
51.22
Logp:
1.13912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0