CS-0017704
3'-Methyl-4-O-methylhelichrysetin
Manufacturer: ChemScene
CAS Number: 109471-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0017704-25mg | In Stock | ₹ 1,35,441.48 |
CS-0017704 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
98%
MDL No
MFCD26406152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
None
SMILES
O=C(C1=C(OC)C=C(O)C(C)=C1O)/C=C/C2=CC=C(OC)C=C2
Tpsa
75.99
Logp
3.31952
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Methyl-4-O-methylhelichrysetin | Aaron Chemicals LLC | ₹ 68,533.56 | |
 | 109471-13-8 | 3'-Methyl-4-O-methylhelichrysetin | A2B Chem | ₹ 60,063.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26406152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(O)C(C)=C1O)/C=C/C2=CC=C(OC)C=C2
Tpsa: 75.99
Logp: 3.31952
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26406152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(O)C(C)=C1O)/C=C/C2=CC=C(OC)C=C2
Tpsa:
75.99
Logp:
3.31952
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25973641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(OC)C(C)=C1O)/C=C/C2=CC=C(O)C=C2
Tpsa: 75.99
Logp: 3.31952
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25973641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(OC)C(C)=C1O)/C=C/C2=CC=C(O)C=C2
Tpsa:
75.99
Logp:
3.31952
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: 1-Cyano-2-chloro-6-methylbenzene; 2-Chloro-6-methylbenzonitrile; 2-Cyano-3-chlorotoluene; 6-Chloro-2-methylbenzonitrile; NSC 80657; 2-Chlor-6-methyl-benzonitril
SMILES: N#CC1=C(C)C=CC=C1Cl
Tpsa: 23.79
Logp: 2.5201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
1-Cyano-2-chloro-6-methylbenzene; 2-Chloro-6-methylbenzonitrile; 2-Cyano-3-chlorotoluene; 6-Chloro-2-methylbenzonitrile; NSC 80657; 2-Chlor-6-methyl-benzonitril
SMILES:
N#CC1=C(C)C=CC=C1Cl
Tpsa:
23.79
Logp:
2.5201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: N-Hydroxy-2-methylbenzenamine; N-(2-Methylphenyl)hydroxylamine; N-(o-Methylphenyl)hydroxylamine; N-(o-Tolyl)hydroxylamine; N-Hydroxy-2-methylaniline; N-Hydroxy-o-methylaniline
SMILES: CC1=C(NO)C=CC=C1
Tpsa: 32.26
Logp: 1.79612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
N-Hydroxy-2-methylbenzenamine; N-(2-Methylphenyl)hydroxylamine; N-(o-Methylphenyl)hydroxylamine; N-(o-Tolyl)hydroxylamine; N-Hydroxy-2-methylaniline; N-Hydroxy-o-methylaniline
SMILES:
CC1=C(NO)C=CC=C1
Tpsa:
32.26
Logp:
1.79612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1