CS-0017623
(2S)-3',4',7-Trimethoxyflavan
Manufacturer: ChemScene
CAS Number: 116384-26-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₄
Molecular Weight
300.35
Synonyms
None
SMILES
COC1=CC=C2CC[C@@H](C3=CC=C(OC)C(OC)=C3)OC2=C1
Tpsa
36.92
Logp
3.7787
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116384-26-0 | 3',4',7-Trimethoxyflavan | A2B Chem | ₹ 50,822.64 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: COC1=CC=C2CC[C@@H](C3=CC=C(OC)C(OC)=C3)OC2=C1
Tpsa: 36.92
Logp: 3.7787
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
COC1=CC=C2CC[C@@H](C3=CC=C(OC)C(OC)=C3)OC2=C1
Tpsa:
36.92
Logp:
3.7787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19441052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(N)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 95.69
Logp: 1.0357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19441052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(N)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
95.69
Logp:
1.0357
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES: CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa: 9.23
Logp: 3.9434
H Acceptors: 1
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES:
CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa:
9.23
Logp:
3.9434
H Acceptors:
1
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: C₁₈H₂₀O₆
Molecular Weight: 332.35
Synonyms: None
SMILES: O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1
Tpsa: 77.38
Logp: 2.4551
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₀O₆
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1
Tpsa:
77.38
Logp:
2.4551
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4