CS-0086791
Tanshindiol B
Manufacturer: ChemScene
CAS Number: 97465-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0086791-1-mg | In Stock | ₹ 37,646.40 |
| 5 mg | CS-0086791-5-mg | In Stock | ₹ 94,116.00 |
CS-0086791 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 37,646.40
GST (18%): ₹ 6,776.352
Total Price: ₹ 44,422.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₅
Molecular Weight
312.32
Synonyms
None
SMILES
O=C(C1=C2C=CC3=C1CC[C@H](O)[C@@]3(O)C)C(C4=C2OC=C4C)=O
Tpsa
87.74
Logp
2.14862
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97465-70-8 | Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7S)-(-)- | A2B Chem | ₹ 86,415.60 |
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SAFETY INFORMATION
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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: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: None
SMILES: O=C(C1=C2C=CC3=C1CC[C@H](O)[C@@]3(O)C)C(C4=C2OC=C4C)=O
Tpsa: 87.74
Logp: 2.14862
H Acceptors: 5
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:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O=C(C1=C2C=CC3=C1CC[C@H](O)[C@@]3(O)C)C(C4=C2OC=C4C)=O
Tpsa:
87.74
Logp:
2.14862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21648534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇F₃N₄O
Molecular Weight: 420.47
Synonyms: None
SMILES: O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3
Tpsa: 61.6
Logp: 3.98582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21648534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇F₃N₄O
Molecular Weight:
420.47
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3
Tpsa:
61.6
Logp:
3.98582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: 1,3-Benzodioxol-4-ol
SMILES: OC1=C2OCOC2=CC=C1
Tpsa: 38.69
Logp: 1.1209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
1,3-Benzodioxol-4-ol
SMILES:
OC1=C2OCOC2=CC=C1
Tpsa:
38.69
Logp:
1.1209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: boronic acid, B-[2-methyl-4-(trifluoromethyl)phenyl]-
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1C)O
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
boronic acid, B-[2-methyl-4-(trifluoromethyl)phenyl]-
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1C)O
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1